REMARK ID 200292 DOMAINID 197274 MODEL 1 2022-01-29_00000279_1_19
MODEL     1
REMARK    Rerank model03.pdb to model01.pdb score: 134.098
REMARK    CLUSTER 0003 t000_.out.valid.rescored.best_scoring.binary cluster_size: 11 cluster_threshold: 19.837044
REMARK    SCORE           score:        -612.120
REMARK    SCORE           omega:           2.331
REMARK    SCORE        hbond_sc:         -43.080
REMARK    SCORE         fa_elec:        -454.997
REMARK    SCORE     cart_bonded:         153.997
REMARK    SCORE     hbond_lr_bb:         -40.845
REMARK    SCORE          fa_rep:         158.483
REMARK    SCORE     description: cluster0003_0001
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE    fa_intra_rep:           3.097
REMARK    SCORE     total_score:        -612.120
REMARK    SCORE fa_intra_sol_xover4:          55.044
REMARK    SCORE            time:           0.000
REMARK    SCORE     hbond_sr_bb:        -128.469
REMARK    SCORE          fa_atr:       -1486.636
REMARK    SCORE     lk_ball_wtd:         -51.594
REMARK    SCORE     rama_prepro:         -24.117
REMARK    SCORE          fa_sol:         937.768
REMARK    SCORE          fa_dun:         345.087
REMARK    SCORE         p_aa_pp:         -58.821
REMARK    SCORE             ref:          72.833
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE     hbond_bb_sc:         -52.201
ATOM      1  N   MET A   1      -0.883   0.458   0.193  1.00 23.020          N  
ATOM      2  CA  MET A   1       0.572   0.345   0.219  1.00 22.780          C  
ATOM      3  C   MET A   1       1.209   1.720   0.272  1.00 22.490          C  
ATOM      4  O   MET A   1       0.898   2.578  -0.548  1.00 22.340          O  
ATOM      5  CB  MET A   1       1.073  -0.419  -1.011  1.00 31.990          C  
ATOM      6  CG  MET A   1       2.593  -0.652  -1.044  1.00 31.990          C  
ATOM      7  SD  MET A   1       3.148  -1.644  -2.459  1.00 31.990          S  
ATOM      8  CE  MET A   1       3.093  -0.480  -3.815  1.00 31.990          C  
ATOM      9 1H   MET A   1      -1.276  -0.321  -0.315  1.00 27.620          H  
ATOM     10 2H   MET A   1      -1.238   0.456   1.139  1.00 27.620          H  
ATOM     11 3H   MET A   1      -1.145   1.322  -0.261  1.00 27.620          H  
ATOM     12  HA  MET A   1       0.866  -0.195   1.118  1.00 27.340          H  
ATOM     13 1HB  MET A   1       0.585  -1.392  -1.060  1.00 38.390          H  
ATOM     14 2HB  MET A   1       0.798   0.132  -1.907  1.00 38.390          H  
ATOM     15 1HG  MET A   1       3.110   0.314  -1.088  1.00 38.390          H  
ATOM     16 2HG  MET A   1       2.907  -1.157  -0.131  1.00 38.390          H  
ATOM     17 1HE  MET A   1       3.413  -0.976  -4.732  1.00 38.390          H  
ATOM     18 2HE  MET A   1       2.081  -0.106  -3.944  1.00 38.390          H  
ATOM     19 3HE  MET A   1       3.767   0.351  -3.604  1.00 38.390          H  
ATOM     20  N   GLU A   2       2.053   1.954   1.271  1.00 22.480          N  
ATOM     21  CA  GLU A   2       2.754   3.231   1.363  1.00 22.330          C  
ATOM     22  C   GLU A   2       3.629   3.421   0.133  1.00 21.590          C  
ATOM     23  O   GLU A   2       4.419   2.539  -0.204  1.00 21.550          O  
ATOM     24  CB  GLU A   2       3.604   3.287   2.634  1.00 31.320          C  
ATOM     25  CG  GLU A   2       4.311   4.617   2.871  1.00 31.320          C  
ATOM     26  CD  GLU A   2       5.084   4.640   4.157  1.00 31.320          C  
ATOM     27  OE1 GLU A   2       5.054   3.662   4.864  1.00 31.320          O  
ATOM     28  OE2 GLU A   2       5.704   5.636   4.436  1.00 31.320          O  
ATOM     29  H   GLU A   2       2.254   1.232   1.949  1.00 26.980          H  
ATOM     30  HA  GLU A   2       2.021   4.037   1.390  1.00 26.800          H  
ATOM     31 1HB  GLU A   2       2.973   3.088   3.499  1.00 37.590          H  
ATOM     32 2HB  GLU A   2       4.365   2.508   2.596  1.00 37.590          H  
ATOM     33 1HG  GLU A   2       5.002   4.811   2.049  1.00 37.590          H  
ATOM     34 2HG  GLU A   2       3.571   5.416   2.881  1.00 37.590          H  
ATOM     35  N   ILE A   3       3.545   4.589  -0.493  1.00 21.100          N  
ATOM     36  CA  ILE A   3       4.339   4.864  -1.683  1.00 20.460          C  
ATOM     37  C   ILE A   3       5.447   5.847  -1.326  1.00 20.400          C  
ATOM     38  O   ILE A   3       5.191   6.876  -0.700  1.00 20.480          O  
ATOM     39  CB  ILE A   3       3.453   5.422  -2.822  1.00 28.900          C  
ATOM     40  CG1 ILE A   3       2.224   4.474  -3.080  1.00 28.900          C  
ATOM     41  CG2 ILE A   3       4.277   5.585  -4.100  1.00 28.900          C  
ATOM     42  CD1 ILE A   3       2.542   3.021  -3.452  1.00 28.900          C  
ATOM     43  H   ILE A   3       2.896   5.282  -0.150  1.00 25.320          H  
ATOM     44  HA  ILE A   3       4.817   3.946  -2.023  1.00 24.550          H  
ATOM     45  HB  ILE A   3       3.061   6.392  -2.528  1.00 34.680          H  
ATOM     46 1HG1 ILE A   3       1.614   4.455  -2.178  1.00 34.680          H  
ATOM     47 2HG1 ILE A   3       1.629   4.901  -3.886  1.00 34.680          H  
ATOM     48 1HG2 ILE A   3       3.655   5.995  -4.895  1.00 34.680          H  
ATOM     49 2HG2 ILE A   3       5.093   6.252  -3.913  1.00 34.680          H  
ATOM     50 3HG2 ILE A   3       4.681   4.625  -4.416  1.00 34.680          H  
ATOM     51 1HD1 ILE A   3       1.605   2.483  -3.591  1.00 34.680          H  
ATOM     52 2HD1 ILE A   3       3.118   2.973  -4.369  1.00 34.680          H  
ATOM     53 3HD1 ILE A   3       3.100   2.547  -2.650  1.00 34.680          H  
ATOM     54  N   ASN A   4       6.681   5.508  -1.694  1.00 20.390          N  
ATOM     55  CA  ASN A   4       7.845   6.338  -1.392  1.00 20.500          C  
ATOM     56  C   ASN A   4       7.722   7.686  -2.066  1.00 19.620          C  
ATOM     57  O   ASN A   4       7.194   7.783  -3.171  1.00 18.870          O  
ATOM     58  CB  ASN A   4       9.140   5.677  -1.826  1.00 28.660          C  
ATOM     59  CG  ASN A   4      10.383   6.358  -1.263  1.00 28.660          C  
ATOM     60  OD1 ASN A   4      10.851   7.429  -1.714  1.00 28.660          O  
ATOM     61  ND2 ASN A   4      10.944   5.734  -0.258  1.00 28.660          N  
ATOM     62  H   ASN A   4       6.817   4.641  -2.236  1.00 24.470          H  
ATOM     63  HA  ASN A   4       7.880   6.510  -0.315  1.00 24.600          H  
ATOM     64 1HB  ASN A   4       9.134   4.627  -1.527  1.00 34.390          H  
ATOM     65 2HB  ASN A   4       9.201   5.702  -2.898  1.00 34.390          H  
ATOM     66 1HD2 ASN A   4      11.769   6.109   0.172  1.00 34.390          H  
ATOM     67 2HD2 ASN A   4      10.554   4.876   0.083  1.00 34.390          H  
ATOM     68  N   ARG A   5       8.246   8.728  -1.439  1.00 19.830          N  
ATOM     69  CA  ARG A   5       8.187  10.049  -2.050  1.00 19.180          C  
ATOM     70  C   ARG A   5       8.775  10.033  -3.464  1.00 18.740          C  
ATOM     71  O   ARG A   5       8.260  10.699  -4.366  1.00 18.000          O  
ATOM     72  CB  ARG A   5       8.962  11.041  -1.202  1.00 27.110          C  
ATOM     73  CG  ARG A   5       8.341  11.342   0.157  1.00 27.110          C  
ATOM     74  CD  ARG A   5       9.091  12.394   0.893  1.00 27.110          C  
ATOM     75  NE  ARG A   5       8.601  12.546   2.258  1.00 27.110          N  
ATOM     76  CZ  ARG A   5       9.083  11.896   3.347  1.00 27.110          C  
ATOM     77  NH1 ARG A   5      10.076  11.027   3.231  1.00 27.110          N  
ATOM     78  NH2 ARG A   5       8.557  12.131   4.541  1.00 27.110          N  
ATOM     79  H   ARG A   5       8.674   8.604  -0.532  1.00 23.800          H  
ATOM     80  HA  ARG A   5       7.146  10.358  -2.106  1.00 23.020          H  
ATOM     81 1HB  ARG A   5       9.965  10.653  -1.028  1.00 32.530          H  
ATOM     82 2HB  ARG A   5       9.067  11.979  -1.742  1.00 32.530          H  
ATOM     83 1HG  ARG A   5       7.319  11.689   0.018  1.00 32.530          H  
ATOM     84 2HG  ARG A   5       8.332  10.438   0.761  1.00 32.530          H  
ATOM     85 1HD  ARG A   5      10.152  12.160   0.918  1.00 32.530          H  
ATOM     86 2HD  ARG A   5       8.950  13.349   0.381  1.00 32.530          H  
ATOM     87  HE  ARG A   5       7.840  13.203   2.404  1.00 32.530          H  
ATOM     88 1HH1 ARG A   5      10.485  10.835   2.330  1.00 32.530          H  
ATOM     89 2HH1 ARG A   5      10.429  10.548   4.050  1.00 32.530          H  
ATOM     90 1HH2 ARG A   5       7.781  12.807   4.652  1.00 32.530          H  
ATOM     91 2HH2 ARG A   5       8.910  11.649   5.350  1.00 32.530          H  
ATOM     92  N   ALA A   6       9.876   9.295  -3.660  1.00 19.320          N  
ATOM     93  CA  ALA A   6      10.491   9.217  -4.977  1.00 19.150          C  
ATOM     94  C   ALA A   6       9.560   8.547  -5.972  1.00 18.530          C  
ATOM     95  O   ALA A   6       9.483   8.951  -7.133  1.00 17.980          O  
ATOM     96  CB  ALA A   6      11.796   8.456  -4.906  1.00 26.880          C  
ATOM     97  H   ALA A   6      10.262   8.747  -2.889  1.00 23.180          H  
ATOM     98  HA  ALA A   6      10.677  10.227  -5.324  1.00 22.980          H  
ATOM     99 1HB  ALA A   6      12.251   8.427  -5.893  1.00 32.250          H  
ATOM    100 2HB  ALA A   6      12.467   8.952  -4.208  1.00 32.250          H  
ATOM    101 3HB  ALA A   6      11.603   7.441  -4.562  1.00 32.250          H  
ATOM    102  N   GLU A   7       8.857   7.515  -5.513  1.00 18.730          N  
ATOM    103  CA  GLU A   7       7.938   6.753  -6.340  1.00 18.340          C  
ATOM    104  C   GLU A   7       6.773   7.635  -6.769  1.00 17.420          C  
ATOM    105  O   GLU A   7       6.331   7.571  -7.923  1.00 16.950          O  
ATOM    106  CB  GLU A   7       7.485   5.495  -5.591  1.00 25.830          C  
ATOM    107  CG  GLU A   7       8.580   4.439  -5.434  1.00 25.830          C  
ATOM    108  CD  GLU A   7       8.207   3.255  -4.535  1.00 25.830          C  
ATOM    109  OE1 GLU A   7       7.391   3.388  -3.625  1.00 25.830          O  
ATOM    110  OE2 GLU A   7       8.753   2.206  -4.769  1.00 25.830          O  
ATOM    111  H   GLU A   7       8.951   7.271  -4.535  1.00 22.480          H  
ATOM    112  HA  GLU A   7       8.462   6.436  -7.239  1.00 22.010          H  
ATOM    113 1HB  GLU A   7       7.173   5.763  -4.602  1.00 31.000          H  
ATOM    114 2HB  GLU A   7       6.635   5.045  -6.102  1.00 31.000          H  
ATOM    115 1HG  GLU A   7       8.814   4.053  -6.424  1.00 31.000          H  
ATOM    116 2HG  GLU A   7       9.478   4.917  -5.053  1.00 31.000          H  
ATOM    117  N   ILE A   8       6.324   8.498  -5.854  1.00 17.270          N  
ATOM    118  CA  ILE A   8       5.234   9.415  -6.136  1.00 16.520          C  
ATOM    119  C   ILE A   8       5.706  10.390  -7.211  1.00 16.020          C  
ATOM    120  O   ILE A   8       4.967  10.660  -8.159  1.00 15.420          O  
ATOM    121  CB  ILE A   8       4.764  10.183  -4.887  1.00 23.430          C  
ATOM    122  CG1 ILE A   8       4.156   9.193  -3.891  1.00 23.430          C  
ATOM    123  CG2 ILE A   8       3.674  11.199  -5.318  1.00 23.430          C  
ATOM    124  CD1 ILE A   8       3.920   9.709  -2.500  1.00 23.430          C  
ATOM    125  H   ILE A   8       6.735   8.440  -4.915  1.00 20.720          H  
ATOM    126  HA  ILE A   8       4.391   8.848  -6.531  1.00 19.820          H  
ATOM    127  HB  ILE A   8       5.608  10.684  -4.418  1.00 28.110          H  
ATOM    128 1HG1 ILE A   8       3.214   8.828  -4.294  1.00 28.110          H  
ATOM    129 2HG1 ILE A   8       4.828   8.379  -3.798  1.00 28.110          H  
ATOM    130 1HG2 ILE A   8       3.312  11.753  -4.460  1.00 28.110          H  
ATOM    131 2HG2 ILE A   8       4.071  11.894  -6.035  1.00 28.110          H  
ATOM    132 3HG2 ILE A   8       2.850  10.657  -5.776  1.00 28.110          H  
ATOM    133 1HD1 ILE A   8       3.513   8.901  -1.888  1.00 28.110          H  
ATOM    134 2HD1 ILE A   8       4.859  10.032  -2.070  1.00 28.110          H  
ATOM    135 3HD1 ILE A   8       3.222  10.534  -2.509  1.00 28.110          H  
ATOM    136  N   ARG A   9       6.925  10.941  -7.058  1.00 16.400          N  
ATOM    137  CA  ARG A   9       7.447  11.867  -8.058  1.00 16.160          C  
ATOM    138  C   ARG A   9       7.537  11.212  -9.436  1.00 16.030          C  
ATOM    139  O   ARG A   9       7.218  11.856 -10.448  1.00 15.630          O  
ATOM    140  CB  ARG A   9       8.835  12.385  -7.684  1.00 22.720          C  
ATOM    141  CG  ARG A   9       8.878  13.366  -6.534  1.00 22.720          C  
ATOM    142  CD  ARG A   9      10.194  14.080  -6.423  1.00 22.720          C  
ATOM    143  NE  ARG A   9      11.323  13.188  -6.093  1.00 22.720          N  
ATOM    144  CZ  ARG A   9      11.730  12.843  -4.843  1.00 22.720          C  
ATOM    145  NH1 ARG A   9      11.101  13.294  -3.777  1.00 22.720          N  
ATOM    146  NH2 ARG A   9      12.781  12.048  -4.697  1.00 22.720          N  
ATOM    147  H   ARG A   9       7.476  10.719  -6.223  1.00 19.680          H  
ATOM    148  HA  ARG A   9       6.771  12.717  -8.121  1.00 19.390          H  
ATOM    149 1HB  ARG A   9       9.464  11.542  -7.407  1.00 27.260          H  
ATOM    150 2HB  ARG A   9       9.290  12.861  -8.550  1.00 27.260          H  
ATOM    151 1HG  ARG A   9       8.098  14.111  -6.674  1.00 27.260          H  
ATOM    152 2HG  ARG A   9       8.707  12.826  -5.610  1.00 27.260          H  
ATOM    153 1HD  ARG A   9      10.413  14.555  -7.379  1.00 27.260          H  
ATOM    154 2HD  ARG A   9      10.125  14.851  -5.659  1.00 27.260          H  
ATOM    155  HE  ARG A   9      11.854  12.814  -6.870  1.00 27.260          H  
ATOM    156 1HH1 ARG A   9      10.307  13.905  -3.874  1.00 27.260          H  
ATOM    157 2HH1 ARG A   9      11.425  13.034  -2.857  1.00 27.260          H  
ATOM    158 1HH2 ARG A   9      13.272  11.704  -5.511  1.00 27.260          H  
ATOM    159 2HH2 ARG A   9      13.097  11.790  -3.772  1.00 27.260          H  
ATOM    160  N   ARG A  10       7.976   9.943  -9.495  1.00 16.500          N  
ATOM    161  CA  ARG A  10       8.057   9.247 -10.774  1.00 16.600          C  
ATOM    162  C   ARG A  10       6.674   9.129 -11.419  1.00 16.020          C  
ATOM    163  O   ARG A  10       6.536   9.361 -12.623  1.00 15.880          O  
ATOM    164  CB  ARG A  10       8.678   7.868 -10.618  1.00 23.200          C  
ATOM    165  CG  ARG A  10      10.166   7.881 -10.259  1.00 23.200          C  
ATOM    166  CD  ARG A  10      10.769   6.528 -10.265  1.00 23.200          C  
ATOM    167  NE  ARG A  10      12.109   6.531  -9.657  1.00 23.200          N  
ATOM    168  CZ  ARG A  10      12.386   6.201  -8.368  1.00 23.200          C  
ATOM    169  NH1 ARG A  10      11.421   5.831  -7.558  1.00 23.200          N  
ATOM    170  NH2 ARG A  10      13.636   6.244  -7.930  1.00 23.200          N  
ATOM    171  H   ARG A  10       8.294   9.482  -8.634  1.00 19.800          H  
ATOM    172  HA  ARG A  10       8.698   9.828 -11.436  1.00 19.920          H  
ATOM    173 1HB  ARG A  10       8.157   7.329  -9.829  1.00 27.840          H  
ATOM    174 2HB  ARG A  10       8.556   7.304 -11.539  1.00 27.840          H  
ATOM    175 1HG  ARG A  10      10.700   8.488 -10.989  1.00 27.840          H  
ATOM    176 2HG  ARG A  10      10.308   8.306  -9.282  1.00 27.840          H  
ATOM    177 1HD  ARG A  10      10.130   5.831  -9.734  1.00 27.840          H  
ATOM    178 2HD  ARG A  10      10.872   6.197 -11.298  1.00 27.840          H  
ATOM    179  HE  ARG A  10      12.883   6.809 -10.246  1.00 27.840          H  
ATOM    180 1HH1 ARG A  10      10.479   5.801  -7.906  1.00 27.840          H  
ATOM    181 2HH1 ARG A  10      11.626   5.566  -6.604  1.00 27.840          H  
ATOM    182 1HH2 ARG A  10      14.380   6.526  -8.554  1.00 27.840          H  
ATOM    183 2HH2 ARG A  10      13.850   5.996  -6.975  1.00 27.840          H  
ATOM    184  N   GLU A  11       5.648   8.783 -10.624  1.00 15.810          N  
ATOM    185  CA  GLU A  11       4.287   8.692 -11.152  1.00 15.390          C  
ATOM    186  C   GLU A  11       3.798  10.029 -11.685  1.00 14.750          C  
ATOM    187  O   GLU A  11       3.188  10.098 -12.759  1.00 14.490          O  
ATOM    188  CB  GLU A  11       3.320   8.160 -10.093  1.00 21.710          C  
ATOM    189  CG  GLU A  11       1.879   8.018 -10.583  1.00 21.710          C  
ATOM    190  CD  GLU A  11       0.981   7.328  -9.600  1.00 21.710          C  
ATOM    191  OE1 GLU A  11       1.451   6.443  -8.933  1.00 21.710          O  
ATOM    192  OE2 GLU A  11      -0.172   7.694  -9.496  1.00 21.710          O  
ATOM    193  H   GLU A  11       5.832   8.538  -9.641  1.00 18.970          H  
ATOM    194  HA  GLU A  11       4.292   8.002 -11.983  1.00 18.470          H  
ATOM    195 1HB  GLU A  11       3.666   7.191  -9.742  1.00 26.060          H  
ATOM    196 2HB  GLU A  11       3.319   8.834  -9.233  1.00 26.060          H  
ATOM    197 1HG  GLU A  11       1.473   9.010 -10.783  1.00 26.060          H  
ATOM    198 2HG  GLU A  11       1.890   7.464 -11.517  1.00 26.060          H  
ATOM    199  N   ILE A  12       4.078  11.100 -10.952  1.00 14.640          N  
ATOM    200  CA  ILE A  12       3.638  12.408 -11.384  1.00 14.220          C  
ATOM    201  C   ILE A  12       4.304  12.738 -12.702  1.00 14.250          C  
ATOM    202  O   ILE A  12       3.660  13.252 -13.614  1.00 13.990          O  
ATOM    203  CB  ILE A  12       3.943  13.499 -10.352  1.00 20.080          C  
ATOM    204  CG1 ILE A  12       3.106  13.258  -9.094  1.00 20.080          C  
ATOM    205  CG2 ILE A  12       3.586  14.882 -10.960  1.00 20.080          C  
ATOM    206  CD1 ILE A  12       3.554  14.055  -7.911  1.00 20.080          C  
ATOM    207  H   ILE A  12       4.564  10.979 -10.054  1.00 17.570          H  
ATOM    208  HA  ILE A  12       2.575  12.368 -11.542  1.00 17.060          H  
ATOM    209  HB  ILE A  12       4.999  13.465 -10.073  1.00 24.090          H  
ATOM    210 1HG1 ILE A  12       2.060  13.503  -9.297  1.00 24.090          H  
ATOM    211 2HG1 ILE A  12       3.166  12.208  -8.837  1.00 24.090          H  
ATOM    212 1HG2 ILE A  12       3.782  15.647 -10.251  1.00 24.090          H  
ATOM    213 2HG2 ILE A  12       4.178  15.074 -11.850  1.00 24.090          H  
ATOM    214 3HG2 ILE A  12       2.537  14.896 -11.224  1.00 24.090          H  
ATOM    215 1HD1 ILE A  12       2.948  13.807  -7.086  1.00 24.090          H  
ATOM    216 2HD1 ILE A  12       4.586  13.806  -7.677  1.00 24.090          H  
ATOM    217 3HD1 ILE A  12       3.475  15.103  -8.100  1.00 24.090          H  
ATOM    218  N   THR A  13       5.605  12.464 -12.790  1.00 14.730          N  
ATOM    219  CA  THR A  13       6.387  12.720 -13.988  1.00 15.010          C  
ATOM    220  C   THR A  13       5.771  11.987 -15.185  1.00 14.950          C  
ATOM    221  O   THR A  13       5.569  12.586 -16.251  1.00 14.960          O  
ATOM    222  CB  THR A  13       7.854  12.280 -13.779  1.00 20.900          C  
ATOM    223  OG1 THR A  13       8.421  13.019 -12.682  1.00 20.900          O  
ATOM    224  CG2 THR A  13       8.672  12.552 -15.035  1.00 20.900          C  
ATOM    225  H   THR A  13       6.082  12.073 -11.977  1.00 17.680          H  
ATOM    226  HA  THR A  13       6.370  13.791 -14.190  1.00 18.010          H  
ATOM    227  HB  THR A  13       7.893  11.224 -13.552  1.00 25.080          H  
ATOM    228  HG1 THR A  13       7.997  12.727 -11.841  1.00 25.080          H  
ATOM    229 1HG2 THR A  13       9.701  12.244 -14.864  1.00 25.080          H  
ATOM    230 2HG2 THR A  13       8.266  11.993 -15.877  1.00 25.080          H  
ATOM    231 3HG2 THR A  13       8.642  13.617 -15.261  1.00 25.080          H  
ATOM    232  N   ARG A  14       5.394  10.711 -15.005  1.00 15.050          N  
ATOM    233  CA  ARG A  14       4.782   9.941 -16.091  1.00 15.190          C  
ATOM    234  C   ARG A  14       3.519  10.624 -16.618  1.00 14.730          C  
ATOM    235  O   ARG A  14       3.239  10.589 -17.821  1.00 14.930          O  
ATOM    236  CB  ARG A  14       4.411   8.518 -15.668  1.00 21.210          C  
ATOM    237  CG  ARG A  14       5.588   7.561 -15.458  1.00 21.210          C  
ATOM    238  CD  ARG A  14       5.154   6.114 -15.385  1.00 21.210          C  
ATOM    239  NE  ARG A  14       4.278   5.810 -14.237  1.00 21.210          N  
ATOM    240  CZ  ARG A  14       4.690   5.460 -12.993  1.00 21.210          C  
ATOM    241  NH1 ARG A  14       5.973   5.386 -12.703  1.00 21.210          N  
ATOM    242  NH2 ARG A  14       3.784   5.196 -12.058  1.00 21.210          N  
ATOM    243  H   ARG A  14       5.608  10.258 -14.111  1.00 18.060          H  
ATOM    244  HA  ARG A  14       5.501   9.873 -16.904  1.00 18.230          H  
ATOM    245 1HB  ARG A  14       3.859   8.560 -14.730  1.00 25.450          H  
ATOM    246 2HB  ARG A  14       3.750   8.081 -16.413  1.00 25.450          H  
ATOM    247 1HG  ARG A  14       6.290   7.668 -16.283  1.00 25.450          H  
ATOM    248 2HG  ARG A  14       6.087   7.811 -14.529  1.00 25.450          H  
ATOM    249 1HD  ARG A  14       4.602   5.873 -16.295  1.00 25.450          H  
ATOM    250 2HD  ARG A  14       6.031   5.474 -15.332  1.00 25.450          H  
ATOM    251  HE  ARG A  14       3.280   5.845 -14.400  1.00 25.450          H  
ATOM    252 1HH1 ARG A  14       6.667   5.585 -13.407  1.00 25.450          H  
ATOM    253 2HH1 ARG A  14       6.266   5.129 -11.770  1.00 25.450          H  
ATOM    254 1HH2 ARG A  14       2.796   5.258 -12.274  1.00 25.450          H  
ATOM    255 2HH2 ARG A  14       4.069   4.944 -11.117  1.00 25.450          H  
ATOM    256  N   TYR A  15       2.777  11.288 -15.737  1.00 14.250          N  
ATOM    257  CA  TYR A  15       1.554  11.951 -16.135  1.00 13.930          C  
ATOM    258  C   TYR A  15       1.713  13.436 -16.473  1.00 13.820          C  
ATOM    259  O   TYR A  15       0.709  14.155 -16.599  1.00 13.790          O  
ATOM    260  CB  TYR A  15       0.489  11.786 -15.077  1.00 19.630          C  
ATOM    261  CG  TYR A  15       0.003  10.385 -14.926  1.00 19.630          C  
ATOM    262  CD1 TYR A  15       0.249   9.680 -13.772  1.00 19.630          C  
ATOM    263  CD2 TYR A  15      -0.680   9.788 -15.970  1.00 19.630          C  
ATOM    264  CE1 TYR A  15      -0.197   8.385 -13.654  1.00 19.630          C  
ATOM    265  CE2 TYR A  15      -1.122   8.496 -15.855  1.00 19.630          C  
ATOM    266  CZ  TYR A  15      -0.881   7.794 -14.701  1.00 19.630          C  
ATOM    267  OH  TYR A  15      -1.319   6.495 -14.581  1.00 19.630          O  
ATOM    268  H   TYR A  15       3.038  11.265 -14.742  1.00 17.100          H  
ATOM    269  HA  TYR A  15       1.199  11.462 -17.038  1.00 16.720          H  
ATOM    270 1HB  TYR A  15       0.890  12.116 -14.117  1.00 23.560          H  
ATOM    271 2HB  TYR A  15      -0.342  12.410 -15.328  1.00 23.560          H  
ATOM    272  HD1 TYR A  15       0.786  10.146 -12.952  1.00 23.560          H  
ATOM    273  HD2 TYR A  15      -0.870  10.342 -16.887  1.00 23.560          H  
ATOM    274  HE1 TYR A  15      -0.015   7.825 -12.744  1.00 23.560          H  
ATOM    275  HE2 TYR A  15      -1.659   8.028 -16.678  1.00 23.560          H  
ATOM    276  HH  TYR A  15      -1.776   6.235 -15.385  1.00 23.560          H  
ATOM    277  N   THR A  16       2.945  13.878 -16.763  1.00 13.920          N  
ATOM    278  CA  THR A  16       3.191  15.259 -17.192  1.00 14.020          C  
ATOM    279  C   THR A  16       2.236  15.595 -18.330  1.00 14.330          C  
ATOM    280  O   THR A  16       1.716  16.706 -18.410  1.00 14.400          O  
ATOM    281  CB  THR A  16       4.641  15.508 -17.671  1.00 19.590          C  
ATOM    282  OG1 THR A  16       5.560  15.219 -16.618  1.00 19.590          O  
ATOM    283  CG2 THR A  16       4.803  16.982 -18.071  1.00 19.590          C  
ATOM    284  H   THR A  16       3.750  13.258 -16.630  1.00 16.700          H  
ATOM    285  HA  THR A  16       2.985  15.928 -16.358  1.00 16.820          H  
ATOM    286  HB  THR A  16       4.866  14.867 -18.522  1.00 23.510          H  
ATOM    287  HG1 THR A  16       5.608  14.251 -16.515  1.00 23.510          H  
ATOM    288 1HG2 THR A  16       5.828  17.154 -18.396  1.00 23.510          H  
ATOM    289 2HG2 THR A  16       4.131  17.236 -18.884  1.00 23.510          H  
ATOM    290 3HG2 THR A  16       4.585  17.620 -17.213  1.00 23.510          H  
ATOM    291  N   GLY A  17       2.017  14.647 -19.244  1.00 14.680          N  
ATOM    292  CA  GLY A  17       1.128  14.875 -20.374  1.00 15.170          C  
ATOM    293  C   GLY A  17      -0.286  15.319 -19.958  1.00 15.070          C  
ATOM    294  O   GLY A  17      -0.911  16.086 -20.692  1.00 15.420          O  
ATOM    295  H   GLY A  17       2.493  13.757 -19.150  1.00 17.620          H  
ATOM    296 1HA  GLY A  17       1.568  15.630 -21.025  1.00 18.200          H  
ATOM    297 2HA  GLY A  17       1.060  13.958 -20.959  1.00 18.200          H  
ATOM    298  N   LEU A  18      -0.805  14.849 -18.806  1.00 14.740          N  
ATOM    299  CA  LEU A  18      -2.141  15.246 -18.367  1.00 14.780          C  
ATOM    300  C   LEU A  18      -2.086  16.679 -17.859  1.00 14.610          C  
ATOM    301  O   LEU A  18      -3.033  17.456 -18.034  1.00 15.010          O  
ATOM    302  CB  LEU A  18      -2.654  14.307 -17.259  1.00 20.680          C  
ATOM    303  CG  LEU A  18      -2.926  12.828 -17.672  1.00 20.680          C  
ATOM    304  CD1 LEU A  18      -3.318  12.041 -16.441  1.00 20.680          C  
ATOM    305  CD2 LEU A  18      -4.044  12.746 -18.726  1.00 20.680          C  
ATOM    306  H   LEU A  18      -0.263  14.235 -18.199  1.00 17.690          H  
ATOM    307  HA  LEU A  18      -2.815  15.224 -19.218  1.00 17.740          H  
ATOM    308 1HB  LEU A  18      -1.902  14.286 -16.470  1.00 24.810          H  
ATOM    309 2HB  LEU A  18      -3.563  14.717 -16.830  1.00 24.810          H  
ATOM    310  HG  LEU A  18      -2.010  12.399 -18.076  1.00 24.810          H  
ATOM    311 1HD1 LEU A  18      -3.489  11.000 -16.713  1.00 24.810          H  
ATOM    312 2HD1 LEU A  18      -2.542  12.090 -15.698  1.00 24.810          H  
ATOM    313 3HD1 LEU A  18      -4.224  12.457 -16.041  1.00 24.810          H  
ATOM    314 1HD2 LEU A  18      -4.214  11.704 -18.990  1.00 24.810          H  
ATOM    315 2HD2 LEU A  18      -4.962  13.164 -18.319  1.00 24.810          H  
ATOM    316 3HD2 LEU A  18      -3.775  13.291 -19.626  1.00 24.810          H  
ATOM    317  N   ILE A  19      -0.951  17.025 -17.254  1.00 14.190          N  
ATOM    318  CA  ILE A  19      -0.730  18.370 -16.743  1.00 14.160          C  
ATOM    319  C   ILE A  19      -0.670  19.342 -17.937  1.00 14.610          C  
ATOM    320  O   ILE A  19      -1.289  20.419 -17.918  1.00 14.950          O  
ATOM    321  CB  ILE A  19       0.539  18.432 -15.847  1.00 19.840          C  
ATOM    322  CG1 ILE A  19       0.272  17.582 -14.532  1.00 19.840          C  
ATOM    323  CG2 ILE A  19       0.882  19.891 -15.511  1.00 19.840          C  
ATOM    324  CD1 ILE A  19       1.501  17.297 -13.660  1.00 19.840          C  
ATOM    325  H   ILE A  19      -0.234  16.300 -17.144  1.00 17.030          H  
ATOM    326  HA  ILE A  19      -1.579  18.650 -16.132  1.00 16.990          H  
ATOM    327  HB  ILE A  19       1.375  17.986 -16.362  1.00 23.800          H  
ATOM    328 1HG1 ILE A  19      -0.465  18.114 -13.928  1.00 23.800          H  
ATOM    329 2HG1 ILE A  19      -0.159  16.624 -14.827  1.00 23.800          H  
ATOM    330 1HG2 ILE A  19       1.766  19.934 -14.884  1.00 23.800          H  
ATOM    331 2HG2 ILE A  19       1.076  20.452 -16.424  1.00 23.800          H  
ATOM    332 3HG2 ILE A  19       0.032  20.340 -14.982  1.00 23.800          H  
ATOM    333 1HD1 ILE A  19       1.197  16.713 -12.799  1.00 23.800          H  
ATOM    334 2HD1 ILE A  19       2.237  16.735 -14.231  1.00 23.800          H  
ATOM    335 3HD1 ILE A  19       1.940  18.227 -13.318  1.00 23.800          H  
ATOM    336  N   GLU A  20       0.075  18.972 -18.987  1.00 14.760          N  
ATOM    337  CA  GLU A  20       0.136  19.834 -20.161  1.00 15.330          C  
ATOM    338  C   GLU A  20      -1.223  19.952 -20.843  1.00 15.890          C  
ATOM    339  O   GLU A  20      -1.566  21.038 -21.314  1.00 16.420          O  
ATOM    340  CB  GLU A  20       1.185  19.365 -21.167  1.00 21.230          C  
ATOM    341  CG  GLU A  20       2.626  19.615 -20.746  1.00 21.230          C  
ATOM    342  CD  GLU A  20       2.956  21.113 -20.613  1.00 21.230          C  
ATOM    343  OE1 GLU A  20       2.559  21.907 -21.451  1.00 21.230          O  
ATOM    344  OE2 GLU A  20       3.610  21.454 -19.654  1.00 21.230          O  
ATOM    345  H   GLU A  20       0.604  18.098 -18.940  1.00 17.710          H  
ATOM    346  HA  GLU A  20       0.428  20.829 -19.831  1.00 18.400          H  
ATOM    347 1HB  GLU A  20       1.068  18.291 -21.326  1.00 25.480          H  
ATOM    348 2HB  GLU A  20       1.015  19.854 -22.121  1.00 25.480          H  
ATOM    349 1HG  GLU A  20       2.787  19.133 -19.781  1.00 25.480          H  
ATOM    350 2HG  GLU A  20       3.294  19.154 -21.470  1.00 25.480          H  
ATOM    351  N   GLN A  21      -2.018  18.874 -20.890  1.00 15.920          N  
ATOM    352  CA  GLN A  21      -3.340  18.992 -21.486  1.00 16.570          C  
ATOM    353  C   GLN A  21      -4.217  19.958 -20.693  1.00 16.600          C  
ATOM    354  O   GLN A  21      -4.885  20.815 -21.267  1.00 17.280          O  
ATOM    355  CB  GLN A  21      -4.033  17.645 -21.562  1.00 22.940          C  
ATOM    356  CG  GLN A  21      -3.552  16.664 -22.580  1.00 22.940          C  
ATOM    357  CD  GLN A  21      -4.330  15.352 -22.443  1.00 22.940          C  
ATOM    358  OE1 GLN A  21      -5.278  15.272 -21.635  1.00 22.940          O  
ATOM    359  NE2 GLN A  21      -3.940  14.341 -23.207  1.00 22.940          N  
ATOM    360  H   GLN A  21      -1.686  17.966 -20.549  1.00 19.100          H  
ATOM    361  HA  GLN A  21      -3.227  19.382 -22.495  1.00 19.880          H  
ATOM    362 1HB  GLN A  21      -3.819  17.153 -20.629  1.00 27.530          H  
ATOM    363 2HB  GLN A  21      -5.090  17.765 -21.631  1.00 27.530          H  
ATOM    364 1HG  GLN A  21      -3.734  17.072 -23.572  1.00 27.530          H  
ATOM    365 2HG  GLN A  21      -2.499  16.470 -22.449  1.00 27.530          H  
ATOM    366 1HE2 GLN A  21      -4.412  13.460 -23.153  1.00 27.530          H  
ATOM    367 2HE2 GLN A  21      -3.170  14.454 -23.840  1.00 27.530          H  
ATOM    368  N   GLN A  22      -4.183  19.903 -19.358  1.00 16.000          N  
ATOM    369  CA  GLN A  22      -5.006  20.866 -18.632  1.00 16.130          C  
ATOM    370  C   GLN A  22      -4.602  22.296 -18.961  1.00 16.180          C  
ATOM    371  O   GLN A  22      -5.455  23.169 -19.132  1.00 16.600          O  
ATOM    372  CB  GLN A  22      -4.911  20.650 -17.128  1.00 22.530          C  
ATOM    373  CG  GLN A  22      -5.770  21.618 -16.291  1.00 22.530          C  
ATOM    374  CD  GLN A  22      -5.058  22.950 -15.985  1.00 22.530          C  
ATOM    375  OE1 GLN A  22      -3.822  22.986 -15.961  1.00 22.530          O  
ATOM    376  NE2 GLN A  22      -5.800  24.032 -15.754  1.00 22.530          N  
ATOM    377  H   GLN A  22      -3.646  19.176 -18.869  1.00 19.200          H  
ATOM    378  HA  GLN A  22      -6.039  20.722 -18.937  1.00 19.360          H  
ATOM    379 1HB  GLN A  22      -5.228  19.635 -16.894  1.00 27.040          H  
ATOM    380 2HB  GLN A  22      -3.867  20.739 -16.811  1.00 27.040          H  
ATOM    381 1HG  GLN A  22      -6.685  21.843 -16.836  1.00 27.040          H  
ATOM    382 2HG  GLN A  22      -5.988  21.141 -15.339  1.00 27.040          H  
ATOM    383 1HE2 GLN A  22      -5.330  24.919 -15.525  1.00 27.040          H  
ATOM    384 2HE2 GLN A  22      -6.826  24.026 -15.767  1.00 27.040          H  
ATOM    385  N   THR A  23      -3.299  22.528 -19.056  1.00 15.900          N  
ATOM    386  CA  THR A  23      -2.758  23.838 -19.360  1.00 16.030          C  
ATOM    387  C   THR A  23      -3.121  24.334 -20.769  1.00 16.370          C  
ATOM    388  O   THR A  23      -3.469  25.504 -20.952  1.00 16.740          O  
ATOM    389  CB  THR A  23      -1.220  23.826 -19.195  1.00 22.390          C  
ATOM    390  OG1 THR A  23      -0.889  23.514 -17.831  1.00 22.390          O  
ATOM    391  CG2 THR A  23      -0.612  25.179 -19.560  1.00 22.390          C  
ATOM    392  H   THR A  23      -2.651  21.760 -18.853  1.00 19.080          H  
ATOM    393  HA  THR A  23      -3.171  24.542 -18.636  1.00 19.240          H  
ATOM    394  HB  THR A  23      -0.797  23.060 -19.842  1.00 26.870          H  
ATOM    395  HG1 THR A  23      -1.188  22.606 -17.626  1.00 26.870          H  
ATOM    396 1HG2 THR A  23       0.466  25.131 -19.429  1.00 26.870          H  
ATOM    397 2HG2 THR A  23      -0.832  25.428 -20.597  1.00 26.870          H  
ATOM    398 3HG2 THR A  23      -1.024  25.948 -18.908  1.00 26.870          H  
ATOM    399  N   GLN A  24      -2.990  23.457 -21.773  1.00 16.380          N  
ATOM    400  CA  GLN A  24      -3.198  23.827 -23.172  1.00 16.820          C  
ATOM    401  C   GLN A  24      -4.626  23.693 -23.756  1.00 16.520          C  
ATOM    402  O   GLN A  24      -4.953  24.400 -24.714  1.00 17.010          O  
ATOM    403  CB  GLN A  24      -2.256  22.982 -24.037  1.00 23.370          C  
ATOM    404  CG  GLN A  24      -0.757  23.241 -23.803  1.00 23.370          C  
ATOM    405  CD  GLN A  24       0.120  22.346 -24.682  1.00 23.370          C  
ATOM    406  OE1 GLN A  24      -0.229  22.112 -25.847  1.00 23.370          O  
ATOM    407  NE2 GLN A  24       1.239  21.843 -24.152  1.00 23.370          N  
ATOM    408  H   GLN A  24      -2.661  22.513 -21.556  1.00 19.660          H  
ATOM    409  HA  GLN A  24      -2.911  24.871 -23.271  1.00 20.180          H  
ATOM    410 1HB  GLN A  24      -2.443  21.925 -23.832  1.00 28.050          H  
ATOM    411 2HB  GLN A  24      -2.477  23.155 -25.088  1.00 28.050          H  
ATOM    412 1HG  GLN A  24      -0.532  24.280 -24.028  1.00 28.050          H  
ATOM    413 2HG  GLN A  24      -0.520  23.024 -22.757  1.00 28.050          H  
ATOM    414 1HE2 GLN A  24       1.829  21.255 -24.701  1.00 28.050          H  
ATOM    415 2HE2 GLN A  24       1.522  22.045 -23.182  1.00 28.050          H  
ATOM    416  N   LEU A  25      -5.457  22.790 -23.234  1.00 15.810          N  
ATOM    417  CA  LEU A  25      -6.792  22.545 -23.790  1.00 15.590          C  
ATOM    418  C   LEU A  25      -7.866  23.456 -23.223  1.00 15.600          C  
ATOM    419  O   LEU A  25      -7.775  23.917 -22.091  1.00 15.590          O  
ATOM    420  CB  LEU A  25      -7.235  21.104 -23.502  1.00 21.910          C  
ATOM    421  CG  LEU A  25      -6.347  19.957 -24.047  1.00 21.910          C  
ATOM    422  CD1 LEU A  25      -6.928  18.647 -23.563  1.00 21.910          C  
ATOM    423  CD2 LEU A  25      -6.277  19.986 -25.559  1.00 21.910          C  
ATOM    424  H   LEU A  25      -5.155  22.216 -22.445  1.00 18.970          H  
ATOM    425  HA  LEU A  25      -6.753  22.716 -24.862  1.00 18.710          H  
ATOM    426 1HB  LEU A  25      -7.284  20.987 -22.417  1.00 26.300          H  
ATOM    427 2HB  LEU A  25      -8.245  20.969 -23.894  1.00 26.300          H  
ATOM    428  HG  LEU A  25      -5.347  20.058 -23.645  1.00 26.300          H  
ATOM    429 1HD1 LEU A  25      -6.311  17.819 -23.908  1.00 26.300          H  
ATOM    430 2HD1 LEU A  25      -6.971  18.645 -22.476  1.00 26.300          H  
ATOM    431 3HD1 LEU A  25      -7.918  18.542 -23.960  1.00 26.300          H  
ATOM    432 1HD2 LEU A  25      -5.651  19.163 -25.905  1.00 26.300          H  
ATOM    433 2HD2 LEU A  25      -7.280  19.878 -25.975  1.00 26.300          H  
ATOM    434 3HD2 LEU A  25      -5.844  20.924 -25.895  1.00 26.300          H  
ATOM    435  N   ASN A  26      -8.919  23.685 -24.007  1.00 15.760          N  
ATOM    436  CA  ASN A  26     -10.081  24.410 -23.504  1.00 15.960          C  
ATOM    437  C   ASN A  26     -10.699  23.588 -22.381  1.00 15.880          C  
ATOM    438  O   ASN A  26     -10.865  22.375 -22.525  1.00 15.940          O  
ATOM    439  CB  ASN A  26     -11.087  24.657 -24.606  1.00 22.260          C  
ATOM    440  CG  ASN A  26     -10.590  25.626 -25.636  1.00 22.260          C  
ATOM    441  OD1 ASN A  26      -9.792  26.525 -25.347  1.00 22.260          O  
ATOM    442  ND2 ASN A  26     -11.044  25.456 -26.846  1.00 22.260          N  
ATOM    443  H   ASN A  26      -8.919  23.324 -24.949  1.00 18.910          H  
ATOM    444  HA  ASN A  26      -9.756  25.362 -23.081  1.00 19.150          H  
ATOM    445 1HB  ASN A  26     -11.329  23.713 -25.096  1.00 26.720          H  
ATOM    446 2HB  ASN A  26     -12.009  25.045 -24.173  1.00 26.720          H  
ATOM    447 1HD2 ASN A  26     -10.749  26.068 -27.581  1.00 26.720          H  
ATOM    448 2HD2 ASN A  26     -11.687  24.715 -27.042  1.00 26.720          H  
ATOM    449  N   ILE A  27     -11.061  24.238 -21.279  1.00 15.890          N  
ATOM    450  CA  ILE A  27     -11.616  23.514 -20.144  1.00 16.000          C  
ATOM    451  C   ILE A  27     -13.093  23.764 -19.871  1.00 16.330          C  
ATOM    452  O   ILE A  27     -13.530  24.908 -19.752  1.00 16.480          O  
ATOM    453  CB  ILE A  27     -10.814  23.837 -18.868  1.00 22.360          C  
ATOM    454  CG1 ILE A  27      -9.278  23.560 -19.092  1.00 22.360          C  
ATOM    455  CG2 ILE A  27     -11.344  23.054 -17.690  1.00 22.360          C  
ATOM    456  CD1 ILE A  27      -8.861  22.132 -19.504  1.00 22.360          C  
ATOM    457  H   ILE A  27     -10.920  25.237 -21.224  1.00 19.070          H  
ATOM    458  HA  ILE A  27     -11.518  22.460 -20.342  1.00 19.200          H  
ATOM    459  HB  ILE A  27     -10.905  24.898 -18.653  1.00 26.830          H  
ATOM    460 1HG1 ILE A  27      -8.920  24.239 -19.861  1.00 26.830          H  
ATOM    461 2HG1 ILE A  27      -8.757  23.799 -18.159  1.00 26.830          H  
ATOM    462 1HG2 ILE A  27     -10.767  23.307 -16.808  1.00 26.830          H  
ATOM    463 2HG2 ILE A  27     -12.390  23.285 -17.496  1.00 26.830          H  
ATOM    464 3HG2 ILE A  27     -11.244  22.003 -17.908  1.00 26.830          H  
ATOM    465 1HD1 ILE A  27      -7.783  22.120 -19.622  1.00 26.830          H  
ATOM    466 2HD1 ILE A  27      -9.146  21.413 -18.761  1.00 26.830          H  
ATOM    467 3HD1 ILE A  27      -9.310  21.866 -20.452  1.00 26.830          H  
ATOM    468  N   SER A  28     -13.842  22.672 -19.717  1.00 16.600          N  
ATOM    469  CA  SER A  28     -15.259  22.712 -19.377  1.00 17.100          C  
ATOM    470  C   SER A  28     -15.586  21.446 -18.605  1.00 17.170          C  
ATOM    471  O   SER A  28     -14.889  20.444 -18.730  1.00 17.330          O  
ATOM    472  CB  SER A  28     -16.124  22.761 -20.621  1.00 23.740          C  
ATOM    473  OG  SER A  28     -16.054  21.544 -21.332  1.00 23.740          O  
ATOM    474  H   SER A  28     -13.409  21.768 -19.852  1.00 19.920          H  
ATOM    475  HA  SER A  28     -15.457  23.580 -18.744  1.00 20.520          H  
ATOM    476 1HB  SER A  28     -17.156  22.970 -20.346  1.00 28.490          H  
ATOM    477 2HB  SER A  28     -15.783  23.576 -21.259  1.00 28.490          H  
ATOM    478  HG  SER A  28     -16.493  21.719 -22.176  1.00 28.490          H  
ATOM    479  N   ASP A  29     -16.686  21.449 -17.847  1.00 17.180          N  
ATOM    480  CA  ASP A  29     -17.079  20.236 -17.120  1.00 17.340          C  
ATOM    481  C   ASP A  29     -17.937  19.323 -17.991  1.00 17.550          C  
ATOM    482  O   ASP A  29     -18.307  18.219 -17.595  1.00 17.900          O  
ATOM    483  CB  ASP A  29     -17.889  20.580 -15.870  1.00 24.210          C  
ATOM    484  CG  ASP A  29     -17.133  21.373 -14.786  1.00 24.210          C  
ATOM    485  OD1 ASP A  29     -15.921  21.419 -14.777  1.00 24.210          O  
ATOM    486  OD2 ASP A  29     -17.821  21.934 -13.958  1.00 24.210          O  
ATOM    487  H   ASP A  29     -17.228  22.296 -17.745  1.00 20.620          H  
ATOM    488  HA  ASP A  29     -16.179  19.692 -16.829  1.00 20.810          H  
ATOM    489 1HB  ASP A  29     -18.771  21.151 -16.164  1.00 29.050          H  
ATOM    490 2HB  ASP A  29     -18.249  19.653 -15.421  1.00 29.050          H  
ATOM    491  N   ASN A  30     -18.287  19.813 -19.174  1.00 17.460          N  
ATOM    492  CA  ASN A  30     -19.121  19.070 -20.105  1.00 17.780          C  
ATOM    493  C   ASN A  30     -18.257  18.105 -20.899  1.00 17.640          C  
ATOM    494  O   ASN A  30     -18.671  17.003 -21.278  1.00 17.690          O  
ATOM    495  CB  ASN A  30     -19.843  20.024 -21.025  1.00 24.760          C  
ATOM    496  CG  ASN A  30     -20.888  20.820 -20.309  1.00 24.760          C  
ATOM    497  OD1 ASN A  30     -21.431  20.412 -19.276  1.00 24.760          O  
ATOM    498  ND2 ASN A  30     -21.184  21.972 -20.841  1.00 24.760          N  
ATOM    499  H   ASN A  30     -17.943  20.726 -19.423  1.00 20.950          H  
ATOM    500  HA  ASN A  30     -19.849  18.482 -19.544  1.00 21.340          H  
ATOM    501 1HB  ASN A  30     -19.122  20.707 -21.474  1.00 29.720          H  
ATOM    502 2HB  ASN A  30     -20.313  19.465 -21.833  1.00 29.720          H  
ATOM    503 1HD2 ASN A  30     -21.874  22.557 -20.412  1.00 29.720          H  
ATOM    504 2HD2 ASN A  30     -20.728  22.274 -21.678  1.00 29.720          H  
ATOM    505  N   ASP A  31     -17.027  18.512 -21.159  1.00 17.600          N  
ATOM    506  CA  ASP A  31     -16.158  17.653 -21.916  1.00 17.600          C  
ATOM    507  C   ASP A  31     -15.535  16.665 -20.946  1.00 17.150          C  
ATOM    508  O   ASP A  31     -14.560  16.967 -20.254  1.00 16.470          O  
ATOM    509  CB  ASP A  31     -15.137  18.475 -22.706  1.00 24.640          C  
ATOM    510  CG  ASP A  31     -14.214  17.624 -23.565  1.00 24.640          C  
ATOM    511  OD1 ASP A  31     -13.983  16.475 -23.185  1.00 24.640          O  
ATOM    512  OD2 ASP A  31     -13.765  18.094 -24.588  1.00 24.640          O  
ATOM    513  H   ASP A  31     -16.700  19.425 -20.849  1.00 21.120          H  
ATOM    514  HA  ASP A  31     -16.754  17.091 -22.636  1.00 21.120          H  
ATOM    515 1HB  ASP A  31     -15.668  19.171 -23.354  1.00 29.570          H  
ATOM    516 2HB  ASP A  31     -14.544  19.076 -22.012  1.00 29.570          H  
ATOM    517  N   GLU A  32     -16.136  15.476 -20.908  1.00 17.610          N  
ATOM    518  CA  GLU A  32     -15.761  14.404 -19.990  1.00 17.350          C  
ATOM    519  C   GLU A  32     -14.315  13.943 -20.163  1.00 16.510          C  
ATOM    520  O   GLU A  32     -13.668  13.551 -19.187  1.00 15.950          O  
ATOM    521  CB  GLU A  32     -16.693  13.207 -20.161  1.00 24.390          C  
ATOM    522  CG  GLU A  32     -18.113  13.446 -19.663  1.00 24.390          C  
ATOM    523  CD  GLU A  32     -19.013  12.267 -19.899  1.00 24.390          C  
ATOM    524  OE1 GLU A  32     -18.593  11.358 -20.574  1.00 24.390          O  
ATOM    525  OE2 GLU A  32     -20.115  12.269 -19.403  1.00 24.390          O  
ATOM    526  H   GLU A  32     -16.968  15.394 -21.493  1.00 21.130          H  
ATOM    527  HA  GLU A  32     -15.886  14.777 -18.978  1.00 20.820          H  
ATOM    528 1HB  GLU A  32     -16.746  12.938 -21.215  1.00 29.270          H  
ATOM    529 2HB  GLU A  32     -16.286  12.350 -19.624  1.00 29.270          H  
ATOM    530 1HG  GLU A  32     -18.079  13.661 -18.595  1.00 29.270          H  
ATOM    531 2HG  GLU A  32     -18.524  14.324 -20.167  1.00 29.270          H  
ATOM    532  N   ASN A  33     -13.794  13.946 -21.392  1.00 16.500          N  
ATOM    533  CA  ASN A  33     -12.419  13.492 -21.568  1.00 15.860          C  
ATOM    534  C   ASN A  33     -11.480  14.516 -20.956  1.00 15.040          C  
ATOM    535  O   ASN A  33     -10.531  14.167 -20.235  1.00 14.440          O  
ATOM    536  CB  ASN A  33     -12.107  13.278 -23.032  1.00 22.460          C  
ATOM    537  CG  ASN A  33     -12.780  12.056 -23.590  1.00 22.460          C  
ATOM    538  OD1 ASN A  33     -13.182  11.145 -22.856  1.00 22.460          O  
ATOM    539  ND2 ASN A  33     -12.914  12.016 -24.888  1.00 22.460          N  
ATOM    540  H   ASN A  33     -14.342  14.268 -22.186  1.00 19.800          H  
ATOM    541  HA  ASN A  33     -12.283  12.554 -21.030  1.00 19.030          H  
ATOM    542 1HB  ASN A  33     -12.434  14.155 -23.601  1.00 26.950          H  
ATOM    543 2HB  ASN A  33     -11.030  13.185 -23.165  1.00 26.950          H  
ATOM    544 1HD2 ASN A  33     -13.355  11.229 -25.320  1.00 26.950          H  
ATOM    545 2HD2 ASN A  33     -12.579  12.771 -25.451  1.00 26.950          H  
ATOM    546  N   ILE A  34     -11.791  15.789 -21.193  1.00 15.110          N  
ATOM    547  CA  ILE A  34     -11.016  16.880 -20.628  1.00 14.530          C  
ATOM    548  C   ILE A  34     -11.131  16.868 -19.119  1.00 14.230          C  
ATOM    549  O   ILE A  34     -10.143  17.132 -18.442  1.00 13.620          O  
ATOM    550  CB  ILE A  34     -11.413  18.242 -21.213  1.00 20.570          C  
ATOM    551  CG1 ILE A  34     -10.624  18.530 -22.538  1.00 20.570          C  
ATOM    552  CG2 ILE A  34     -11.169  19.386 -20.206  1.00 20.570          C  
ATOM    553  CD1 ILE A  34     -10.552  17.368 -23.561  1.00 20.570          C  
ATOM    554  H   ILE A  34     -12.587  15.999 -21.826  1.00 18.130          H  
ATOM    555  HA  ILE A  34      -9.965  16.713 -20.864  1.00 17.440          H  
ATOM    556  HB  ILE A  34     -12.459  18.221 -21.457  1.00 24.690          H  
ATOM    557 1HG1 ILE A  34     -11.114  19.373 -23.034  1.00 24.690          H  
ATOM    558 2HG1 ILE A  34      -9.615  18.828 -22.277  1.00 24.690          H  
ATOM    559 1HG2 ILE A  34     -11.476  20.302 -20.679  1.00 24.690          H  
ATOM    560 2HG2 ILE A  34     -11.745  19.252 -19.292  1.00 24.690          H  
ATOM    561 3HG2 ILE A  34     -10.111  19.434 -19.960  1.00 24.690          H  
ATOM    562 1HD1 ILE A  34     -10.009  17.702 -24.439  1.00 24.690          H  
ATOM    563 2HD1 ILE A  34     -10.040  16.509 -23.140  1.00 24.690          H  
ATOM    564 3HD1 ILE A  34     -11.547  17.075 -23.861  1.00 24.690          H  
ATOM    565  N   LEU A  35     -12.339  16.629 -18.599  1.00 14.770          N  
ATOM    566  CA  LEU A  35     -12.591  16.597 -17.168  1.00 14.660          C  
ATOM    567  C   LEU A  35     -11.752  15.508 -16.507  1.00 14.140          C  
ATOM    568  O   LEU A  35     -11.085  15.760 -15.505  1.00 13.710          O  
ATOM    569  CB  LEU A  35     -14.089  16.392 -16.912  1.00 20.570          C  
ATOM    570  CG  LEU A  35     -14.596  16.283 -15.444  1.00 20.570          C  
ATOM    571  CD1 LEU A  35     -14.278  17.556 -14.651  1.00 20.570          C  
ATOM    572  CD2 LEU A  35     -16.103  16.047 -15.490  1.00 20.570          C  
ATOM    573  H   LEU A  35     -13.117  16.461 -19.239  1.00 17.720          H  
ATOM    574  HA  LEU A  35     -12.307  17.562 -16.764  1.00 17.590          H  
ATOM    575 1HB  LEU A  35     -14.630  17.211 -17.398  1.00 24.680          H  
ATOM    576 2HB  LEU A  35     -14.370  15.474 -17.404  1.00 24.680          H  
ATOM    577  HG  LEU A  35     -14.111  15.443 -14.951  1.00 24.680          H  
ATOM    578 1HD1 LEU A  35     -14.652  17.452 -13.632  1.00 24.680          H  
ATOM    579 2HD1 LEU A  35     -13.206  17.703 -14.617  1.00 24.680          H  
ATOM    580 3HD1 LEU A  35     -14.753  18.421 -15.122  1.00 24.680          H  
ATOM    581 1HD2 LEU A  35     -16.492  15.952 -14.475  1.00 24.680          H  
ATOM    582 2HD2 LEU A  35     -16.591  16.893 -15.989  1.00 24.680          H  
ATOM    583 3HD2 LEU A  35     -16.312  15.132 -16.047  1.00 24.680          H  
ATOM    584  N   LYS A  36     -11.698  14.300 -17.076  1.00 14.280          N  
ATOM    585  CA  LYS A  36     -10.860  13.283 -16.440  1.00 13.910          C  
ATOM    586  C   LYS A  36      -9.409  13.780 -16.316  1.00 13.120          C  
ATOM    587  O   LYS A  36      -8.785  13.623 -15.253  1.00 12.680          O  
ATOM    588  CB  LYS A  36     -10.930  11.967 -17.213  1.00 19.620          C  
ATOM    589  CG  LYS A  36     -12.269  11.237 -17.067  1.00 19.620          C  
ATOM    590  CD  LYS A  36     -12.313   9.951 -17.890  1.00 19.620          C  
ATOM    591  CE  LYS A  36     -13.666   9.252 -17.760  1.00 19.620          C  
ATOM    592  NZ  LYS A  36     -13.736   8.015 -18.591  1.00 19.620          N  
ATOM    593  H   LYS A  36     -12.264  14.084 -17.904  1.00 17.140          H  
ATOM    594  HA  LYS A  36     -11.238  13.110 -15.433  1.00 16.690          H  
ATOM    595 1HB  LYS A  36     -10.779  12.172 -18.279  1.00 23.550          H  
ATOM    596 2HB  LYS A  36     -10.132  11.305 -16.886  1.00 23.550          H  
ATOM    597 1HG  LYS A  36     -12.424  10.992 -16.016  1.00 23.550          H  
ATOM    598 2HG  LYS A  36     -13.074  11.894 -17.385  1.00 23.550          H  
ATOM    599 1HD  LYS A  36     -12.143  10.195 -18.943  1.00 23.550          H  
ATOM    600 2HD  LYS A  36     -11.527   9.274 -17.558  1.00 23.550          H  
ATOM    601 1HE  LYS A  36     -13.832   8.988 -16.717  1.00 23.550          H  
ATOM    602 2HE  LYS A  36     -14.453   9.939 -18.082  1.00 23.550          H  
ATOM    603 1HZ  LYS A  36     -14.644   7.583 -18.481  1.00 23.550          H  
ATOM    604 2HZ  LYS A  36     -13.595   8.254 -19.565  1.00 23.550          H  
ATOM    605 3HZ  LYS A  36     -13.020   7.367 -18.297  1.00 23.550          H  
ATOM    606  N   THR A  37      -8.893  14.426 -17.376  1.00 13.020          N  
ATOM    607  CA  THR A  37      -7.559  15.020 -17.337  1.00 12.450          C  
ATOM    608  C   THR A  37      -7.452  16.134 -16.300  1.00 12.060          C  
ATOM    609  O   THR A  37      -6.458  16.216 -15.576  1.00 11.640          O  
ATOM    610  CB  THR A  37      -7.123  15.574 -18.709  1.00 17.660          C  
ATOM    611  OG1 THR A  37      -6.985  14.494 -19.653  1.00 17.660          O  
ATOM    612  CG2 THR A  37      -5.834  16.309 -18.573  1.00 17.660          C  
ATOM    613  H   THR A  37      -9.434  14.479 -18.248  1.00 15.620          H  
ATOM    614  HA  THR A  37      -6.853  14.240 -17.061  1.00 14.940          H  
ATOM    615  HB  THR A  37      -7.877  16.261 -19.080  1.00 21.190          H  
ATOM    616  HG1 THR A  37      -6.593  14.833 -20.494  1.00 21.190          H  
ATOM    617 1HG2 THR A  37      -5.579  16.675 -19.520  1.00 21.190          H  
ATOM    618 2HG2 THR A  37      -5.911  17.149 -17.891  1.00 21.190          H  
ATOM    619 3HG2 THR A  37      -5.082  15.643 -18.226  1.00 21.190          H  
ATOM    620  N   LEU A  38      -8.457  17.006 -16.253  1.00 12.380          N  
ATOM    621  CA  LEU A  38      -8.512  18.159 -15.366  1.00 12.290          C  
ATOM    622  C   LEU A  38      -8.425  17.709 -13.907  1.00 12.100          C  
ATOM    623  O   LEU A  38      -7.682  18.279 -13.107  1.00 11.820          O  
ATOM    624  CB  LEU A  38      -9.861  18.858 -15.611  1.00 17.240          C  
ATOM    625  CG  LEU A  38     -10.178  20.169 -14.952  1.00 17.240          C  
ATOM    626  CD1 LEU A  38      -9.211  21.202 -15.481  1.00 17.240          C  
ATOM    627  CD2 LEU A  38     -11.622  20.528 -15.252  1.00 17.240          C  
ATOM    628  H   LEU A  38      -9.213  16.888 -16.928  1.00 14.860          H  
ATOM    629  HA  LEU A  38      -7.672  18.809 -15.594  1.00 14.750          H  
ATOM    630 1HB  LEU A  38      -9.977  18.993 -16.683  1.00 20.690          H  
ATOM    631 2HB  LEU A  38     -10.626  18.179 -15.280  1.00 20.690          H  
ATOM    632  HG  LEU A  38     -10.056  20.102 -13.879  1.00 20.690          H  
ATOM    633 1HD1 LEU A  38      -9.411  22.171 -15.073  1.00 20.690          H  
ATOM    634 2HD1 LEU A  38      -8.225  20.917 -15.219  1.00 20.690          H  
ATOM    635 3HD1 LEU A  38      -9.300  21.261 -16.543  1.00 20.690          H  
ATOM    636 1HD2 LEU A  38     -11.858  21.484 -14.798  1.00 20.690          H  
ATOM    637 2HD2 LEU A  38     -11.779  20.586 -16.314  1.00 20.690          H  
ATOM    638 3HD2 LEU A  38     -12.274  19.772 -14.847  1.00 20.690          H  
ATOM    639  N   ILE A  39      -9.170  16.654 -13.570  1.00 12.370          N  
ATOM    640  CA  ILE A  39      -9.163  16.127 -12.215  1.00 12.300          C  
ATOM    641  C   ILE A  39      -7.796  15.548 -11.897  1.00 11.700          C  
ATOM    642  O   ILE A  39      -7.250  15.813 -10.814  1.00 11.420          O  
ATOM    643  CB  ILE A  39     -10.241  15.038 -12.049  1.00 17.250          C  
ATOM    644  CG1 ILE A  39     -11.643  15.706 -12.156  1.00 17.250          C  
ATOM    645  CG2 ILE A  39     -10.051  14.316 -10.672  1.00 17.250          C  
ATOM    646  CD1 ILE A  39     -12.789  14.736 -12.332  1.00 17.250          C  
ATOM    647  H   ILE A  39      -9.788  16.253 -14.278  1.00 14.840          H  
ATOM    648  HA  ILE A  39      -9.366  16.934 -11.524  1.00 14.760          H  
ATOM    649  HB  ILE A  39     -10.159  14.314 -12.862  1.00 20.700          H  
ATOM    650 1HG1 ILE A  39     -11.821  16.291 -11.257  1.00 20.700          H  
ATOM    651 2HG1 ILE A  39     -11.642  16.381 -13.011  1.00 20.700          H  
ATOM    652 1HG2 ILE A  39     -10.807  13.549 -10.548  1.00 20.700          H  
ATOM    653 2HG2 ILE A  39      -9.072  13.843 -10.621  1.00 20.700          H  
ATOM    654 3HG2 ILE A  39     -10.139  15.044  -9.863  1.00 20.700          H  
ATOM    655 1HD1 ILE A  39     -13.721  15.293 -12.406  1.00 20.700          H  
ATOM    656 2HD1 ILE A  39     -12.635  14.163 -13.249  1.00 20.700          H  
ATOM    657 3HD1 ILE A  39     -12.847  14.060 -11.489  1.00 20.700          H  
ATOM    658  N   ALA A  40      -7.248  14.736 -12.810  1.00 11.630          N  
ATOM    659  CA  ALA A  40      -5.939  14.157 -12.589  1.00 11.270          C  
ATOM    660  C   ALA A  40      -4.903  15.246 -12.410  1.00 10.790          C  
ATOM    661  O   ALA A  40      -4.104  15.193 -11.489  1.00 10.560          O  
ATOM    662  CB  ALA A  40      -5.547  13.272 -13.742  1.00 15.920          C  
ATOM    663  H   ALA A  40      -7.771  14.511 -13.666  1.00 13.960          H  
ATOM    664  HA  ALA A  40      -5.979  13.567 -11.672  1.00 13.520          H  
ATOM    665 1HB  ALA A  40      -4.567  12.838 -13.552  1.00 19.110          H  
ATOM    666 2HB  ALA A  40      -6.285  12.480 -13.863  1.00 19.110          H  
ATOM    667 3HB  ALA A  40      -5.513  13.876 -14.649  1.00 19.110          H  
ATOM    668  N   ASP A  41      -4.974  16.305 -13.218  1.00 10.780          N  
ATOM    669  CA  ASP A  41      -4.033  17.402 -13.103  1.00 10.580          C  
ATOM    670  C   ASP A  41      -4.028  17.971 -11.710  1.00 10.520          C  
ATOM    671  O   ASP A  41      -2.965  18.134 -11.099  1.00 10.410          O  
ATOM    672  CB  ASP A  41      -4.389  18.506 -14.097  1.00 14.890          C  
ATOM    673  CG  ASP A  41      -3.538  19.730 -13.959  1.00 14.890          C  
ATOM    674  OD1 ASP A  41      -2.379  19.678 -14.198  1.00 14.890          O  
ATOM    675  OD2 ASP A  41      -4.088  20.732 -13.573  1.00 14.890          O  
ATOM    676  H   ASP A  41      -5.655  16.326 -13.972  1.00 12.940          H  
ATOM    677  HA  ASP A  41      -3.037  17.033 -13.333  1.00 12.700          H  
ATOM    678 1HB  ASP A  41      -4.288  18.115 -15.114  1.00 17.870          H  
ATOM    679 2HB  ASP A  41      -5.426  18.792 -13.969  1.00 17.870          H  
ATOM    680  N   TYR A  42      -5.209  18.248 -11.176  1.00 10.760          N  
ATOM    681  CA  TYR A  42      -5.282  18.849  -9.866  1.00 10.900          C  
ATOM    682  C   TYR A  42      -4.685  17.941  -8.816  1.00 10.590          C  
ATOM    683  O   TYR A  42      -3.965  18.409  -7.932  1.00 10.550          O  
ATOM    684  CB  TYR A  42      -6.722  19.131  -9.508  1.00 15.200          C  
ATOM    685  CG  TYR A  42      -7.418  20.064 -10.440  1.00 15.200          C  
ATOM    686  CD1 TYR A  42      -6.726  20.831 -11.403  1.00 15.200          C  
ATOM    687  CD2 TYR A  42      -8.767  20.180 -10.329  1.00 15.200          C  
ATOM    688  CE1 TYR A  42      -7.399  21.680 -12.191  1.00 15.200          C  
ATOM    689  CE2 TYR A  42      -9.422  21.031 -11.131  1.00 15.200          C  
ATOM    690  CZ  TYR A  42      -8.736  21.785 -12.044  1.00 15.200          C  
ATOM    691  OH  TYR A  42      -9.385  22.633 -12.811  1.00 15.200          O  
ATOM    692  H   TYR A  42      -6.061  18.109 -11.735  1.00 12.910          H  
ATOM    693  HA  TYR A  42      -4.702  19.767  -9.865  1.00 13.080          H  
ATOM    694 1HB  TYR A  42      -7.282  18.193  -9.479  1.00 18.240          H  
ATOM    695 2HB  TYR A  42      -6.752  19.565  -8.520  1.00 18.240          H  
ATOM    696  HD1 TYR A  42      -5.650  20.775 -11.535  1.00 18.240          H  
ATOM    697  HD2 TYR A  42      -9.310  19.589  -9.595  1.00 18.240          H  
ATOM    698  HE1 TYR A  42      -6.866  22.283 -12.929  1.00 18.240          H  
ATOM    699  HE2 TYR A  42     -10.491  21.118 -11.042  1.00 18.240          H  
ATOM    700  HH  TYR A  42     -10.319  22.512 -12.680  1.00 18.240          H  
ATOM    701  N   ASN A  43      -4.964  16.642  -8.911  1.00 10.490          N  
ATOM    702  CA  ASN A  43      -4.447  15.697  -7.936  1.00 10.330          C  
ATOM    703  C   ASN A  43      -2.930  15.500  -8.050  1.00 10.040          C  
ATOM    704  O   ASN A  43      -2.238  15.429  -7.032  1.00  9.930          O  
ATOM    705  CB  ASN A  43      -5.175  14.384  -8.085  1.00 14.530          C  
ATOM    706  CG  ASN A  43      -6.593  14.472  -7.597  1.00 14.530          C  
ATOM    707  OD1 ASN A  43      -6.955  15.351  -6.804  1.00 14.530          O  
ATOM    708  ND2 ASN A  43      -7.414  13.571  -8.057  1.00 14.530          N  
ATOM    709  H   ASN A  43      -5.610  16.326  -9.649  1.00 12.590          H  
ATOM    710  HA  ASN A  43      -4.648  16.095  -6.941  1.00 12.400          H  
ATOM    711 1HB  ASN A  43      -5.182  14.099  -9.140  1.00 17.430          H  
ATOM    712 2HB  ASN A  43      -4.650  13.606  -7.534  1.00 17.430          H  
ATOM    713 1HD2 ASN A  43      -8.372  13.577  -7.771  1.00 17.430          H  
ATOM    714 2HD2 ASN A  43      -7.090  12.876  -8.696  1.00 17.430          H  
ATOM    715  N   LEU A  44      -2.408  15.445  -9.276  1.00 10.050          N  
ATOM    716  CA  LEU A  44      -0.980  15.263  -9.519  1.00 10.060          C  
ATOM    717  C   LEU A  44      -0.208  16.460  -8.988  1.00 10.120          C  
ATOM    718  O   LEU A  44       0.830  16.320  -8.331  1.00 10.200          O  
ATOM    719  CB  LEU A  44      -0.772  15.142 -11.030  1.00 14.080          C  
ATOM    720  CG  LEU A  44      -1.316  13.860 -11.702  1.00 14.080          C  
ATOM    721  CD1 LEU A  44      -1.345  14.078 -13.205  1.00 14.080          C  
ATOM    722  CD2 LEU A  44      -0.430  12.689 -11.380  1.00 14.080          C  
ATOM    723  H   LEU A  44      -3.042  15.489 -10.074  1.00 12.060          H  
ATOM    724  HA  LEU A  44      -0.643  14.373  -9.002  1.00 12.070          H  
ATOM    725 1HB  LEU A  44      -1.256  15.995 -11.510  1.00 16.900          H  
ATOM    726 2HB  LEU A  44       0.281  15.197 -11.228  1.00 16.900          H  
ATOM    727  HG  LEU A  44      -2.314  13.650 -11.348  1.00 16.900          H  
ATOM    728 1HD1 LEU A  44      -1.736  13.188 -13.677  1.00 16.900          H  
ATOM    729 2HD1 LEU A  44      -1.994  14.918 -13.437  1.00 16.900          H  
ATOM    730 3HD1 LEU A  44      -0.341  14.287 -13.576  1.00 16.900          H  
ATOM    731 1HD2 LEU A  44      -0.818  11.798 -11.870  1.00 16.900          H  
ATOM    732 2HD2 LEU A  44       0.545  12.909 -11.751  1.00 16.900          H  
ATOM    733 3HD2 LEU A  44      -0.390  12.515 -10.309  1.00 16.900          H  
ATOM    734  N   ARG A  45      -0.753  17.645  -9.242  1.00 10.260          N  
ATOM    735  CA  ARG A  45      -0.160  18.873  -8.773  1.00 10.590          C  
ATOM    736  C   ARG A  45      -0.287  18.985  -7.250  1.00 10.500          C  
ATOM    737  O   ARG A  45       0.671  19.391  -6.589  1.00 10.740          O  
ATOM    738  CB  ARG A  45      -0.778  20.039  -9.497  1.00 14.690          C  
ATOM    739  CG  ARG A  45      -0.383  20.139 -10.967  1.00 14.690          C  
ATOM    740  CD  ARG A  45      -1.236  21.089 -11.700  1.00 14.690          C  
ATOM    741  NE  ARG A  45      -1.122  22.448 -11.207  1.00 14.690          N  
ATOM    742  CZ  ARG A  45      -1.982  23.454 -11.513  1.00 14.690          C  
ATOM    743  NH1 ARG A  45      -3.011  23.264 -12.335  1.00 14.690          N  
ATOM    744  NH2 ARG A  45      -1.793  24.649 -10.973  1.00 14.690          N  
ATOM    745  H   ARG A  45      -1.597  17.693  -9.817  1.00 12.310          H  
ATOM    746  HA  ARG A  45       0.896  18.859  -9.028  1.00 12.710          H  
ATOM    747 1HB  ARG A  45      -1.866  19.976  -9.438  1.00 17.630          H  
ATOM    748 2HB  ARG A  45      -0.458  20.954  -9.022  1.00 17.630          H  
ATOM    749 1HG  ARG A  45       0.651  20.463 -11.051  1.00 17.630          H  
ATOM    750 2HG  ARG A  45      -0.498  19.161 -11.443  1.00 17.630          H  
ATOM    751 1HD  ARG A  45      -0.959  21.081 -12.752  1.00 17.630          H  
ATOM    752 2HD  ARG A  45      -2.273  20.773 -11.595  1.00 17.630          H  
ATOM    753  HE  ARG A  45      -0.356  22.657 -10.584  1.00 17.630          H  
ATOM    754 1HH1 ARG A  45      -3.198  22.342 -12.779  1.00 17.630          H  
ATOM    755 2HH1 ARG A  45      -3.661  24.045 -12.540  1.00 17.630          H  
ATOM    756 1HH2 ARG A  45      -1.019  24.809 -10.344  1.00 17.630          H  
ATOM    757 2HH2 ARG A  45      -2.440  25.403 -11.181  1.00 17.630          H  
ATOM    758  N   MET A  46      -1.427  18.567  -6.670  1.00 10.290          N  
ATOM    759  CA  MET A  46      -1.561  18.631  -5.220  1.00 10.270          C  
ATOM    760  C   MET A  46      -0.479  17.783  -4.579  1.00 10.000          C  
ATOM    761  O   MET A  46       0.104  18.192  -3.569  1.00 10.060          O  
ATOM    762  CB  MET A  46      -2.921  18.113  -4.765  1.00 14.390          C  
ATOM    763  CG  MET A  46      -3.277  18.353  -3.265  1.00 14.390          C  
ATOM    764  SD  MET A  46      -3.713  20.065  -2.874  1.00 14.390          S  
ATOM    765  CE  MET A  46      -2.262  20.756  -2.137  1.00 14.390          C  
ATOM    766  H   MET A  46      -2.228  18.266  -7.230  1.00 12.350          H  
ATOM    767  HA  MET A  46      -1.427  19.664  -4.907  1.00 12.320          H  
ATOM    768 1HB  MET A  46      -3.684  18.581  -5.372  1.00 17.260          H  
ATOM    769 2HB  MET A  46      -2.977  17.039  -4.957  1.00 17.260          H  
ATOM    770 1HG  MET A  46      -4.122  17.720  -3.000  1.00 17.260          H  
ATOM    771 2HG  MET A  46      -2.435  18.062  -2.630  1.00 17.260          H  
ATOM    772 1HE  MET A  46      -2.460  21.791  -1.862  1.00 17.260          H  
ATOM    773 2HE  MET A  46      -2.000  20.187  -1.250  1.00 17.260          H  
ATOM    774 3HE  MET A  46      -1.441  20.725  -2.840  1.00 17.260          H  
ATOM    775  N   ARG A  47      -0.207  16.601  -5.163  1.00  9.850          N  
ATOM    776  CA  ARG A  47       0.836  15.722  -4.662  1.00  9.810          C  
ATOM    777  C   ARG A  47       2.196  16.409  -4.759  1.00 10.060          C  
ATOM    778  O   ARG A  47       2.972  16.366  -3.805  1.00 10.140          O  
ATOM    779  CB  ARG A  47       0.876  14.425  -5.430  1.00 13.750          C  
ATOM    780  CG  ARG A  47      -0.261  13.470  -5.213  1.00 13.750          C  
ATOM    781  CD  ARG A  47      -0.135  12.336  -6.147  1.00 13.750          C  
ATOM    782  NE  ARG A  47      -1.215  11.386  -6.031  1.00 13.750          N  
ATOM    783  CZ  ARG A  47      -1.363  10.297  -6.818  1.00 13.750          C  
ATOM    784  NH1 ARG A  47      -0.481  10.037  -7.765  1.00 13.750          N  
ATOM    785  NH2 ARG A  47      -2.392   9.488  -6.634  1.00 13.750          N  
ATOM    786  H   ARG A  47      -0.783  16.300  -5.959  1.00 11.820          H  
ATOM    787  HA  ARG A  47       0.623  15.496  -3.620  1.00 11.770          H  
ATOM    788 1HB  ARG A  47       0.902  14.644  -6.488  1.00 16.500          H  
ATOM    789 2HB  ARG A  47       1.787  13.895  -5.168  1.00 16.500          H  
ATOM    790 1HG  ARG A  47      -0.220  13.082  -4.196  1.00 16.500          H  
ATOM    791 2HG  ARG A  47      -1.211  13.962  -5.374  1.00 16.500          H  
ATOM    792 1HD  ARG A  47      -0.131  12.726  -7.165  1.00 16.500          H  
ATOM    793 2HD  ARG A  47       0.794  11.821  -5.952  1.00 16.500          H  
ATOM    794  HE  ARG A  47      -1.913  11.549  -5.313  1.00 16.500          H  
ATOM    795 1HH1 ARG A  47       0.308  10.641  -7.907  1.00 16.500          H  
ATOM    796 2HH1 ARG A  47      -0.581   9.200  -8.364  1.00 16.500          H  
ATOM    797 1HH2 ARG A  47      -3.067   9.683  -5.909  1.00 16.500          H  
ATOM    798 2HH2 ARG A  47      -2.502   8.669  -7.221  1.00 16.500          H  
ATOM    799  N   ARG A  48       2.470  17.130  -5.861  1.00 10.330          N  
ATOM    800  CA  ARG A  48       3.752  17.830  -5.947  1.00 10.840          C  
ATOM    801  C   ARG A  48       3.921  18.797  -4.761  1.00 11.020          C  
ATOM    802  O   ARG A  48       5.024  18.899  -4.206  1.00 11.350          O  
ATOM    803  CB  ARG A  48       3.916  18.643  -7.227  1.00 14.970          C  
ATOM    804  CG  ARG A  48       4.104  17.914  -8.533  1.00 14.970          C  
ATOM    805  CD  ARG A  48       4.287  18.911  -9.627  1.00 14.970          C  
ATOM    806  NE  ARG A  48       4.556  18.331 -10.937  1.00 14.970          N  
ATOM    807  CZ  ARG A  48       4.811  19.073 -12.043  1.00 14.970          C  
ATOM    808  NH1 ARG A  48       4.823  20.374 -11.986  1.00 14.970          N  
ATOM    809  NH2 ARG A  48       5.067  18.538 -13.221  1.00 14.970          N  
ATOM    810  H   ARG A  48       1.823  17.097  -6.659  1.00 12.400          H  
ATOM    811  HA  ARG A  48       4.549  17.092  -5.910  1.00 13.010          H  
ATOM    812 1HB  ARG A  48       3.063  19.303  -7.345  1.00 17.970          H  
ATOM    813 2HB  ARG A  48       4.795  19.264  -7.119  1.00 17.970          H  
ATOM    814 1HG  ARG A  48       4.967  17.252  -8.486  1.00 17.970          H  
ATOM    815 2HG  ARG A  48       3.203  17.347  -8.746  1.00 17.970          H  
ATOM    816 1HD  ARG A  48       3.375  19.502  -9.702  1.00 17.970          H  
ATOM    817 2HD  ARG A  48       5.121  19.560  -9.364  1.00 17.970          H  
ATOM    818  HE  ARG A  48       4.562  17.325 -11.028  1.00 17.970          H  
ATOM    819 1HH1 ARG A  48       4.632  20.875 -11.128  1.00 17.970          H  
ATOM    820 2HH1 ARG A  48       5.040  20.881 -12.861  1.00 17.970          H  
ATOM    821 1HH2 ARG A  48       5.083  17.540 -13.370  1.00 17.970          H  
ATOM    822 2HH2 ARG A  48       5.258  19.190 -14.006  1.00 17.970          H  
ATOM    823  N   ASP A  49       2.833  19.469  -4.338  1.00 10.940          N  
ATOM    824  CA  ASP A  49       2.961  20.396  -3.211  1.00 11.250          C  
ATOM    825  C   ASP A  49       3.027  19.614  -1.908  1.00 10.980          C  
ATOM    826  O   ASP A  49       3.762  19.994  -0.998  1.00 11.280          O  
ATOM    827  CB  ASP A  49       1.766  21.358  -3.082  1.00 15.630          C  
ATOM    828  CG  ASP A  49       1.604  22.476  -4.100  1.00 15.630          C  
ATOM    829  OD1 ASP A  49       2.398  23.380  -4.086  1.00 15.630          O  
ATOM    830  OD2 ASP A  49       0.689  22.452  -4.854  1.00 15.630          O  
ATOM    831  H   ASP A  49       1.958  19.379  -4.874  1.00 13.130          H  
ATOM    832  HA  ASP A  49       3.877  20.969  -3.322  1.00 13.500          H  
ATOM    833 1HB  ASP A  49       0.851  20.772  -3.062  1.00 18.750          H  
ATOM    834 2HB  ASP A  49       1.865  21.849  -2.133  1.00 18.750          H  
ATOM    835  N   ALA A  50       2.284  18.521  -1.786  1.00 10.510          N  
ATOM    836  CA  ALA A  50       2.340  17.746  -0.556  1.00 10.320          C  
ATOM    837  C   ALA A  50       3.760  17.214  -0.313  1.00 10.440          C  
ATOM    838  O   ALA A  50       4.247  17.213   0.827  1.00 10.550          O  
ATOM    839  CB  ALA A  50       1.350  16.607  -0.626  1.00 14.520          C  
ATOM    840  H   ALA A  50       1.635  18.257  -2.534  1.00 12.610          H  
ATOM    841  HA  ALA A  50       2.074  18.399   0.273  1.00 12.380          H  
ATOM    842 1HB  ALA A  50       1.370  16.042   0.305  1.00 17.430          H  
ATOM    843 2HB  ALA A  50       0.346  17.009  -0.784  1.00 17.430          H  
ATOM    844 3HB  ALA A  50       1.613  15.955  -1.450  1.00 17.430          H  
ATOM    845  N   LEU A  51       4.427  16.783  -1.395  1.00 10.550          N  
ATOM    846  CA  LEU A  51       5.793  16.270  -1.335  1.00 10.930          C  
ATOM    847  C   LEU A  51       6.781  17.376  -1.000  1.00 11.450          C  
ATOM    848  O   LEU A  51       7.716  17.167  -0.216  1.00 11.730          O  
ATOM    849  CB  LEU A  51       6.187  15.661  -2.679  1.00 15.150          C  
ATOM    850  CG  LEU A  51       5.490  14.362  -3.121  1.00 15.150          C  
ATOM    851  CD1 LEU A  51       5.872  14.115  -4.546  1.00 15.150          C  
ATOM    852  CD2 LEU A  51       5.929  13.190  -2.263  1.00 15.150          C  
ATOM    853  H   LEU A  51       3.937  16.784  -2.293  1.00 12.660          H  
ATOM    854  HA  LEU A  51       5.845  15.520  -0.552  1.00 13.120          H  
ATOM    855 1HB  LEU A  51       5.984  16.409  -3.449  1.00 18.180          H  
ATOM    856 2HB  LEU A  51       7.257  15.472  -2.668  1.00 18.180          H  
ATOM    857  HG  LEU A  51       4.411  14.473  -3.055  1.00 18.180          H  
ATOM    858 1HD1 LEU A  51       5.419  13.228  -4.898  1.00 18.180          H  
ATOM    859 2HD1 LEU A  51       5.551  14.952  -5.163  1.00 18.180          H  
ATOM    860 3HD1 LEU A  51       6.938  14.014  -4.594  1.00 18.180          H  
ATOM    861 1HD2 LEU A  51       5.438  12.296  -2.618  1.00 18.180          H  
ATOM    862 2HD2 LEU A  51       7.004  13.071  -2.347  1.00 18.180          H  
ATOM    863 3HD2 LEU A  51       5.659  13.355  -1.226  1.00 18.180          H  
ATOM    864  N   LEU A  52       6.575  18.564  -1.586  1.00 11.710          N  
ATOM    865  CA  LEU A  52       7.431  19.706  -1.317  1.00 12.410          C  
ATOM    866  C   LEU A  52       7.305  20.054   0.164  1.00 12.370          C  
ATOM    867  O   LEU A  52       8.278  20.442   0.818  1.00 12.900          O  
ATOM    868  CB  LEU A  52       6.997  20.899  -2.173  1.00 17.090          C  
ATOM    869  CG  LEU A  52       7.898  22.142  -2.156  1.00 17.090          C  
ATOM    870  CD1 LEU A  52       9.250  21.785  -2.751  1.00 17.090          C  
ATOM    871  CD2 LEU A  52       7.250  23.261  -2.927  1.00 17.090          C  
ATOM    872  H   LEU A  52       5.835  18.668  -2.289  1.00 14.050          H  
ATOM    873  HA  LEU A  52       8.453  19.419  -1.532  1.00 14.890          H  
ATOM    874 1HB  LEU A  52       6.938  20.556  -3.201  1.00 20.510          H  
ATOM    875 2HB  LEU A  52       6.004  21.185  -1.877  1.00 20.510          H  
ATOM    876  HG  LEU A  52       8.049  22.462  -1.139  1.00 20.510          H  
ATOM    877 1HD1 LEU A  52       9.899  22.654  -2.758  1.00 20.510          H  
ATOM    878 2HD1 LEU A  52       9.737  21.004  -2.200  1.00 20.510          H  
ATOM    879 3HD1 LEU A  52       9.094  21.449  -3.768  1.00 20.510          H  
ATOM    880 1HD2 LEU A  52       7.894  24.122  -2.909  1.00 20.510          H  
ATOM    881 2HD2 LEU A  52       7.101  22.960  -3.921  1.00 20.510          H  
ATOM    882 3HD2 LEU A  52       6.301  23.517  -2.498  1.00 20.510          H  
ATOM    883  N   GLY A  53       6.084  19.898   0.674  1.00 11.820          N  
ATOM    884  CA  GLY A  53       5.716  20.121   2.055  1.00 11.810          C  
ATOM    885  C   GLY A  53       6.539  19.239   2.970  1.00 11.730          C  
ATOM    886  O   GLY A  53       7.156  19.724   3.929  1.00 12.090          O  
ATOM    887  H   GLY A  53       5.333  19.647   0.027  1.00 14.180          H  
ATOM    888 1HA  GLY A  53       5.863  21.169   2.312  1.00 14.170          H  
ATOM    889 2HA  GLY A  53       4.657  19.891   2.165  1.00 14.170          H  
ATOM    890  N   GLU A  54       6.573  17.937   2.662  1.00 11.370          N  
ATOM    891  CA  GLU A  54       7.354  17.012   3.469  1.00 11.440          C  
ATOM    892  C   GLU A  54       8.825  17.387   3.426  1.00 12.170          C  
ATOM    893  O   GLU A  54       9.501  17.309   4.453  1.00 12.450          O  
ATOM    894  CB  GLU A  54       7.181  15.578   2.970  1.00 15.990          C  
ATOM    895  CG  GLU A  54       5.816  14.991   3.247  1.00 15.990          C  
ATOM    896  CD  GLU A  54       5.587  14.786   4.708  1.00 15.990          C  
ATOM    897  OE1 GLU A  54       6.307  14.005   5.303  1.00 15.990          O  
ATOM    898  OE2 GLU A  54       4.745  15.455   5.245  1.00 15.990          O  
ATOM    899  H   GLU A  54       5.983  17.603   1.893  1.00 13.640          H  
ATOM    900  HA  GLU A  54       7.009  17.070   4.499  1.00 13.730          H  
ATOM    901 1HB  GLU A  54       7.357  15.541   1.893  1.00 19.190          H  
ATOM    902 2HB  GLU A  54       7.926  14.957   3.451  1.00 19.190          H  
ATOM    903 1HG  GLU A  54       5.057  15.669   2.860  1.00 19.190          H  
ATOM    904 2HG  GLU A  54       5.719  14.041   2.723  1.00 19.190          H  
ATOM    905  N   LEU A  55       9.321  17.845   2.276  1.00 12.580          N  
ATOM    906  CA  LEU A  55      10.711  18.265   2.204  1.00 13.440          C  
ATOM    907  C   LEU A  55      10.955  19.438   3.146  1.00 13.890          C  
ATOM    908  O   LEU A  55      11.928  19.433   3.905  1.00 14.460          O  
ATOM    909  CB  LEU A  55      11.097  18.641   0.767  1.00 18.470          C  
ATOM    910  CG  LEU A  55      12.537  19.177   0.529  1.00 18.470          C  
ATOM    911  CD1 LEU A  55      13.578  18.136   0.951  1.00 18.470          C  
ATOM    912  CD2 LEU A  55      12.679  19.522  -0.963  1.00 18.470          C  
ATOM    913  H   LEU A  55       8.726  17.836   1.438  1.00 15.100          H  
ATOM    914  HA  LEU A  55      11.325  17.430   2.525  1.00 16.130          H  
ATOM    915 1HB  LEU A  55      10.949  17.767   0.136  1.00 22.170          H  
ATOM    916 2HB  LEU A  55      10.420  19.408   0.427  1.00 22.170          H  
ATOM    917  HG  LEU A  55      12.704  20.081   1.129  1.00 22.170          H  
ATOM    918 1HD1 LEU A  55      14.578  18.538   0.771  1.00 22.170          H  
ATOM    919 2HD1 LEU A  55      13.483  17.913   2.015  1.00 22.170          H  
ATOM    920 3HD1 LEU A  55      13.445  17.224   0.375  1.00 22.170          H  
ATOM    921 1HD2 LEU A  55      13.680  19.913  -1.153  1.00 22.170          H  
ATOM    922 2HD2 LEU A  55      12.519  18.627  -1.566  1.00 22.170          H  
ATOM    923 3HD2 LEU A  55      11.945  20.273  -1.239  1.00 22.170          H  
ATOM    924  N   ALA A  56      10.066  20.438   3.125  1.00 13.720          N  
ATOM    925  CA  ALA A  56      10.234  21.597   3.992  1.00 14.240          C  
ATOM    926  C   ALA A  56      10.278  21.190   5.463  1.00 14.060          C  
ATOM    927  O   ALA A  56      11.117  21.686   6.231  1.00 14.680          O  
ATOM    928  CB  ALA A  56       9.083  22.561   3.779  1.00 19.730          C  
ATOM    929  H   ALA A  56       9.294  20.406   2.448  1.00 16.460          H  
ATOM    930  HA  ALA A  56      11.180  22.077   3.736  1.00 17.090          H  
ATOM    931 1HB  ALA A  56       9.217  23.437   4.407  1.00 23.670          H  
ATOM    932 2HB  ALA A  56       9.048  22.852   2.736  1.00 23.670          H  
ATOM    933 3HB  ALA A  56       8.148  22.070   4.037  1.00 23.670          H  
ATOM    934  N   ARG A  57       9.407  20.244   5.840  1.00 13.260          N  
ATOM    935  CA  ARG A  57       9.356  19.738   7.202  1.00 13.080          C  
ATOM    936  C   ARG A  57      10.656  19.057   7.577  1.00 13.420          C  
ATOM    937  O   ARG A  57      11.192  19.292   8.666  1.00 13.710          O  
ATOM    938  CB  ARG A  57       8.215  18.750   7.384  1.00 18.380          C  
ATOM    939  CG  ARG A  57       8.007  18.262   8.824  1.00 18.380          C  
ATOM    940  CD  ARG A  57       8.591  16.914   9.151  1.00 18.380          C  
ATOM    941  NE  ARG A  57       7.973  15.829   8.384  1.00 18.380          N  
ATOM    942  CZ  ARG A  57       8.196  14.511   8.599  1.00 18.380          C  
ATOM    943  NH1 ARG A  57       9.002  14.121   9.570  1.00 18.380          N  
ATOM    944  NH2 ARG A  57       7.600  13.603   7.847  1.00 18.380          N  
ATOM    945  H   ARG A  57       8.725  19.911   5.149  1.00 15.910          H  
ATOM    946  HA  ARG A  57       9.197  20.582   7.875  1.00 15.700          H  
ATOM    947 1HB  ARG A  57       7.283  19.208   7.046  1.00 22.060          H  
ATOM    948 2HB  ARG A  57       8.391  17.877   6.757  1.00 22.060          H  
ATOM    949 1HG  ARG A  57       8.472  18.980   9.502  1.00 22.060          H  
ATOM    950 2HG  ARG A  57       6.959  18.219   9.018  1.00 22.060          H  
ATOM    951 1HD  ARG A  57       9.661  16.899   8.963  1.00 22.060          H  
ATOM    952 2HD  ARG A  57       8.415  16.725  10.209  1.00 22.060          H  
ATOM    953  HE  ARG A  57       7.346  16.082   7.622  1.00 22.060          H  
ATOM    954 1HH1 ARG A  57       9.457  14.804  10.156  1.00 22.060          H  
ATOM    955 2HH1 ARG A  57       9.162  13.137   9.731  1.00 22.060          H  
ATOM    956 1HH2 ARG A  57       6.971  13.885   7.075  1.00 22.060          H  
ATOM    957 2HH2 ARG A  57       7.757  12.625   8.015  1.00 22.060          H  
ATOM    958  N   LEU A  58      11.144  18.185   6.691  1.00 13.500          N  
ATOM    959  CA  LEU A  58      12.364  17.445   6.940  1.00 14.030          C  
ATOM    960  C   LEU A  58      13.553  18.383   7.068  1.00 14.910          C  
ATOM    961  O   LEU A  58      14.425  18.149   7.912  1.00 15.350          O  
ATOM    962  CB  LEU A  58      12.591  16.443   5.807  1.00 19.430          C  
ATOM    963  CG  LEU A  58      11.575  15.255   5.724  1.00 19.430          C  
ATOM    964  CD1 LEU A  58      11.806  14.520   4.415  1.00 19.430          C  
ATOM    965  CD2 LEU A  58      11.731  14.308   6.918  1.00 19.430          C  
ATOM    966  H   LEU A  58      10.624  18.011   5.824  1.00 16.200          H  
ATOM    967  HA  LEU A  58      12.257  16.917   7.878  1.00 16.840          H  
ATOM    968 1HB  LEU A  58      12.535  16.989   4.864  1.00 23.320          H  
ATOM    969 2HB  LEU A  58      13.592  16.031   5.903  1.00 23.320          H  
ATOM    970  HG  LEU A  58      10.567  15.635   5.729  1.00 23.320          H  
ATOM    971 1HD1 LEU A  58      11.098  13.709   4.331  1.00 23.320          H  
ATOM    972 2HD1 LEU A  58      11.663  15.209   3.583  1.00 23.320          H  
ATOM    973 3HD1 LEU A  58      12.818  14.123   4.390  1.00 23.320          H  
ATOM    974 1HD2 LEU A  58      11.011  13.496   6.820  1.00 23.320          H  
ATOM    975 2HD2 LEU A  58      12.741  13.900   6.932  1.00 23.320          H  
ATOM    976 3HD2 LEU A  58      11.542  14.831   7.845  1.00 23.320          H  
ATOM    977  N   ASP A  59      13.612  19.449   6.255  1.00 15.250          N  
ATOM    978  CA  ASP A  59      14.713  20.388   6.405  1.00 16.210          C  
ATOM    979  C   ASP A  59      14.686  21.046   7.778  1.00 16.360          C  
ATOM    980  O   ASP A  59      15.721  21.112   8.449  1.00 17.080          O  
ATOM    981  CB  ASP A  59      14.693  21.483   5.329  1.00 22.310          C  
ATOM    982  CG  ASP A  59      15.161  21.061   3.901  1.00 22.310          C  
ATOM    983  OD1 ASP A  59      15.782  20.017   3.725  1.00 22.310          O  
ATOM    984  OD2 ASP A  59      14.926  21.833   3.006  1.00 22.310          O  
ATOM    985  H   ASP A  59      12.913  19.571   5.514  1.00 18.300          H  
ATOM    986  HA  ASP A  59      15.641  19.841   6.322  1.00 19.450          H  
ATOM    987 1HB  ASP A  59      13.669  21.860   5.245  1.00 26.770          H  
ATOM    988 2HB  ASP A  59      15.311  22.317   5.663  1.00 26.770          H  
ATOM    989  N   GLU A  60      13.503  21.483   8.246  1.00 15.760          N  
ATOM    990  CA  GLU A  60      13.475  22.087   9.574  1.00 15.950          C  
ATOM    991  C   GLU A  60      13.902  21.081  10.631  1.00 15.930          C  
ATOM    992  O   GLU A  60      14.695  21.414  11.512  1.00 16.550          O  
ATOM    993  CB  GLU A  60      12.110  22.637   9.965  1.00 22.250          C  
ATOM    994  CG  GLU A  60      12.142  23.321  11.357  1.00 22.250          C  
ATOM    995  CD  GLU A  60      10.858  23.860  11.786  1.00 22.250          C  
ATOM    996  OE1 GLU A  60       9.932  23.741  11.049  1.00 22.250          O  
ATOM    997  OE2 GLU A  60      10.783  24.378  12.874  1.00 22.250          O  
ATOM    998  H   GLU A  60      12.658  21.433   7.662  1.00 18.910          H  
ATOM    999  HA  GLU A  60      14.186  22.911   9.584  1.00 19.140          H  
ATOM   1000 1HB  GLU A  60      11.781  23.367   9.225  1.00 26.700          H  
ATOM   1001 2HB  GLU A  60      11.375  21.828   9.986  1.00 26.700          H  
ATOM   1002 1HG  GLU A  60      12.449  22.594  12.090  1.00 26.700          H  
ATOM   1003 2HG  GLU A  60      12.882  24.115  11.348  1.00 26.700          H  
ATOM   1004  N   LEU A  61      13.396  19.849  10.529  1.00 15.320          N  
ATOM   1005  CA  LEU A  61      13.681  18.794  11.489  1.00 15.330          C  
ATOM   1006  C   LEU A  61      15.179  18.560  11.612  1.00 16.160          C  
ATOM   1007  O   LEU A  61      15.723  18.474  12.728  1.00 16.600          O  
ATOM   1008  CB  LEU A  61      12.971  17.517  11.018  1.00 21.460          C  
ATOM   1009  CG  LEU A  61      13.141  16.232  11.821  1.00 21.460          C  
ATOM   1010  CD1 LEU A  61      12.595  16.405  13.229  1.00 21.460          C  
ATOM   1011  CD2 LEU A  61      12.398  15.115  11.073  1.00 21.460          C  
ATOM   1012  H   LEU A  61      12.738  19.651   9.768  1.00 18.380          H  
ATOM   1013  HA  LEU A  61      13.292  19.100  12.451  1.00 18.400          H  
ATOM   1014 1HB  LEU A  61      11.906  17.730  10.946  1.00 25.750          H  
ATOM   1015 2HB  LEU A  61      13.325  17.302  10.020  1.00 25.750          H  
ATOM   1016  HG  LEU A  61      14.200  15.976  11.896  1.00 25.750          H  
ATOM   1017 1HD1 LEU A  61      12.728  15.470  13.756  1.00 25.750          H  
ATOM   1018 2HD1 LEU A  61      13.135  17.194  13.752  1.00 25.750          H  
ATOM   1019 3HD1 LEU A  61      11.537  16.656  13.191  1.00 25.750          H  
ATOM   1020 1HD2 LEU A  61      12.506  14.173  11.615  1.00 25.750          H  
ATOM   1021 2HD2 LEU A  61      11.345  15.372  10.997  1.00 25.750          H  
ATOM   1022 3HD2 LEU A  61      12.820  15.009  10.072  1.00 25.750          H  
ATOM   1023  N   ARG A  62      15.847  18.462  10.461  1.00 16.460          N  
ATOM   1024  CA  ARG A  62      17.281  18.280  10.429  1.00 17.370          C  
ATOM   1025  C   ARG A  62      17.970  19.428  11.144  1.00 18.130          C  
ATOM   1026  O   ARG A  62      18.823  19.200  12.006  1.00 18.770          O  
ATOM   1027  CB  ARG A  62      17.786  18.211   8.996  1.00 23.950          C  
ATOM   1028  CG  ARG A  62      19.293  17.960   8.845  1.00 23.950          C  
ATOM   1029  CD  ARG A  62      19.705  17.824   7.413  1.00 23.950          C  
ATOM   1030  NE  ARG A  62      19.490  19.074   6.652  1.00 23.950          N  
ATOM   1031  CZ  ARG A  62      18.528  19.285   5.715  1.00 23.950          C  
ATOM   1032  NH1 ARG A  62      17.653  18.361   5.377  1.00 23.950          N  
ATOM   1033  NH2 ARG A  62      18.441  20.450   5.117  1.00 23.950          N  
ATOM   1034  H   ARG A  62      15.329  18.499   9.577  1.00 19.750          H  
ATOM   1035  HA  ARG A  62      17.524  17.349  10.936  1.00 20.840          H  
ATOM   1036 1HB  ARG A  62      17.253  17.428   8.463  1.00 28.740          H  
ATOM   1037 2HB  ARG A  62      17.551  19.155   8.501  1.00 28.740          H  
ATOM   1038 1HG  ARG A  62      19.843  18.802   9.272  1.00 28.740          H  
ATOM   1039 2HG  ARG A  62      19.564  17.046   9.373  1.00 28.740          H  
ATOM   1040 1HD  ARG A  62      20.770  17.588   7.376  1.00 28.740          H  
ATOM   1041 2HD  ARG A  62      19.149  17.019   6.947  1.00 28.740          H  
ATOM   1042  HE  ARG A  62      20.107  19.861   6.851  1.00 28.740          H  
ATOM   1043 1HH1 ARG A  62      17.662  17.452   5.804  1.00 28.740          H  
ATOM   1044 2HH1 ARG A  62      16.934  18.610   4.670  1.00 28.740          H  
ATOM   1045 1HH2 ARG A  62      19.083  21.197   5.355  1.00 28.740          H  
ATOM   1046 2HH2 ARG A  62      17.683  20.570   4.429  1.00 28.740          H  
ATOM   1047  N   ASP A  63      17.590  20.669  10.818  1.00 18.150          N  
ATOM   1048  CA  ASP A  63      18.202  21.823  11.460  1.00 18.960          C  
ATOM   1049  C   ASP A  63      17.933  21.877  12.971  1.00 19.000          C  
ATOM   1050  O   ASP A  63      18.823  22.244  13.733  1.00 19.820          O  
ATOM   1051  CB  ASP A  63      17.769  23.125  10.784  1.00 26.220          C  
ATOM   1052  CG  ASP A  63      18.413  23.327   9.371  1.00 26.220          C  
ATOM   1053  OD1 ASP A  63      19.345  22.626   9.027  1.00 26.220          O  
ATOM   1054  OD2 ASP A  63      17.982  24.211   8.681  1.00 26.220          O  
ATOM   1055  H   ASP A  63      16.888  20.814  10.081  1.00 21.780          H  
ATOM   1056  HA  ASP A  63      19.279  21.739  11.324  1.00 22.750          H  
ATOM   1057 1HB  ASP A  63      16.680  23.117  10.670  1.00 31.460          H  
ATOM   1058 2HB  ASP A  63      18.026  23.971  11.417  1.00 31.460          H  
ATOM   1059  N   ILE A  64      16.759  21.425  13.437  1.00 18.190          N  
ATOM   1060  CA  ILE A  64      16.471  21.451  14.879  1.00 18.250          C  
ATOM   1061  C   ILE A  64      17.514  20.641  15.635  1.00 18.610          C  
ATOM   1062  O   ILE A  64      18.023  21.099  16.667  1.00 19.200          O  
ATOM   1063  CB  ILE A  64      15.058  20.892  15.241  1.00 25.530          C  
ATOM   1064  CG1 ILE A  64      13.957  21.852  14.739  1.00 25.530          C  
ATOM   1065  CG2 ILE A  64      14.937  20.673  16.798  1.00 25.530          C  
ATOM   1066  CD1 ILE A  64      12.520  21.267  14.765  1.00 25.530          C  
ATOM   1067  H   ILE A  64      16.039  21.157  12.760  1.00 21.830          H  
ATOM   1068  HA  ILE A  64      16.517  22.480  15.216  1.00 21.900          H  
ATOM   1069  HB  ILE A  64      14.908  19.938  14.734  1.00 30.630          H  
ATOM   1070 1HG1 ILE A  64      13.974  22.742  15.352  1.00 30.630          H  
ATOM   1071 2HG1 ILE A  64      14.190  22.142  13.731  1.00 30.630          H  
ATOM   1072 1HG2 ILE A  64      13.959  20.270  17.042  1.00 30.630          H  
ATOM   1073 2HG2 ILE A  64      15.685  19.965  17.146  1.00 30.630          H  
ATOM   1074 3HG2 ILE A  64      15.076  21.613  17.312  1.00 30.630          H  
ATOM   1075 1HD1 ILE A  64      11.818  22.019  14.391  1.00 30.630          H  
ATOM   1076 2HD1 ILE A  64      12.470  20.390  14.132  1.00 30.630          H  
ATOM   1077 3HD1 ILE A  64      12.229  20.991  15.772  1.00 30.630          H  
ATOM   1078  N   SER A  65      17.854  19.465  15.116  1.00 18.350          N  
ATOM   1079  CA  SER A  65      18.822  18.575  15.759  1.00 18.760          C  
ATOM   1080  C   SER A  65      20.227  19.192  15.866  1.00 19.740          C  
ATOM   1081  O   SER A  65      21.085  18.663  16.581  1.00 20.280          O  
ATOM   1082  CB  SER A  65      18.958  17.265  14.991  1.00 26.100          C  
ATOM   1083  OG  SER A  65      19.702  17.423  13.792  1.00 26.100          O  
ATOM   1084  H   SER A  65      17.352  19.153  14.273  1.00 22.020          H  
ATOM   1085  HA  SER A  65      18.465  18.358  16.765  1.00 22.510          H  
ATOM   1086 1HB  SER A  65      19.442  16.525  15.625  1.00 31.320          H  
ATOM   1087 2HB  SER A  65      17.964  16.889  14.751  1.00 31.320          H  
ATOM   1088  HG  SER A  65      19.183  17.993  13.183  1.00 31.320          H  
ATOM   1089  N   GLN A  66      20.491  20.253  15.094  1.00 20.040          N  
ATOM   1090  CA  GLN A  66      21.783  20.907  15.052  1.00 21.040          C  
ATOM   1091  C   GLN A  66      21.818  22.261  15.755  1.00 21.580          C  
ATOM   1092  O   GLN A  66      22.788  23.006  15.593  1.00 22.450          O  
ATOM   1093  CB  GLN A  66      22.222  21.075  13.600  1.00 29.060          C  
ATOM   1094  CG  GLN A  66      22.325  19.762  12.867  1.00 29.060          C  
ATOM   1095  CD  GLN A  66      23.314  18.824  13.511  1.00 29.060          C  
ATOM   1096  OE1 GLN A  66      24.486  19.167  13.709  1.00 29.060          O  
ATOM   1097  NE2 GLN A  66      22.846  17.635  13.866  1.00 29.060          N  
ATOM   1098  H   GLN A  66      19.741  20.690  14.557  1.00 24.050          H  
ATOM   1099  HA  GLN A  66      22.501  20.267  15.560  1.00 25.250          H  
ATOM   1100 1HB  GLN A  66      21.493  21.698  13.076  1.00 34.870          H  
ATOM   1101 2HB  GLN A  66      23.186  21.576  13.558  1.00 34.870          H  
ATOM   1102 1HG  GLN A  66      21.348  19.283  12.869  1.00 34.870          H  
ATOM   1103 2HG  GLN A  66      22.641  19.951  11.844  1.00 34.870          H  
ATOM   1104 1HE2 GLN A  66      23.443  16.969  14.309  1.00 34.870          H  
ATOM   1105 2HE2 GLN A  66      21.867  17.407  13.706  1.00 34.870          H  
ATOM   1106  N   VAL A  67      20.776  22.614  16.507  1.00 21.130          N  
ATOM   1107  CA  VAL A  67      20.812  23.909  17.177  1.00 21.700          C  
ATOM   1108  C   VAL A  67      21.721  23.834  18.396  1.00 21.930          C  
ATOM   1109  O   VAL A  67      21.566  22.955  19.242  1.00 22.510          O  
ATOM   1110  CB  VAL A  67      19.395  24.366  17.597  1.00 30.150          C  
ATOM   1111  CG1 VAL A  67      19.462  25.696  18.396  1.00 30.150          C  
ATOM   1112  CG2 VAL A  67      18.545  24.541  16.348  1.00 30.150          C  
ATOM   1113  H   VAL A  67      19.969  21.987  16.606  1.00 25.360          H  
ATOM   1114  HA  VAL A  67      21.217  24.645  16.483  1.00 26.040          H  
ATOM   1115  HB  VAL A  67      18.948  23.606  18.238  1.00 36.180          H  
ATOM   1116 1HG1 VAL A  67      18.459  26.002  18.679  1.00 36.180          H  
ATOM   1117 2HG1 VAL A  67      20.060  25.567  19.299  1.00 36.180          H  
ATOM   1118 3HG1 VAL A  67      19.911  26.471  17.779  1.00 36.180          H  
ATOM   1119 1HG2 VAL A  67      17.537  24.850  16.620  1.00 36.180          H  
ATOM   1120 2HG2 VAL A  67      18.996  25.289  15.705  1.00 36.180          H  
ATOM   1121 3HG2 VAL A  67      18.503  23.603  15.818  1.00 36.180          H  
ATOM   1122  N   LYS A  68      22.680  24.755  18.465  1.00 21.540          N  
ATOM   1123  CA  LYS A  68      23.653  24.800  19.547  1.00 21.790          C  
ATOM   1124  C   LYS A  68      23.626  26.181  20.186  1.00 22.180          C  
ATOM   1125  O   LYS A  68      23.296  27.165  19.522  1.00 22.460          O  
ATOM   1126  CB  LYS A  68      25.061  24.514  19.010  1.00 30.410          C  
ATOM   1127  CG  LYS A  68      25.225  23.174  18.252  1.00 30.410          C  
ATOM   1128  CD  LYS A  68      25.087  21.944  19.136  1.00 30.410          C  
ATOM   1129  CE  LYS A  68      25.312  20.672  18.317  1.00 30.410          C  
ATOM   1130  NZ  LYS A  68      25.151  19.431  19.137  1.00 30.410          N  
ATOM   1131  H   LYS A  68      22.738  25.442  17.726  1.00 25.850          H  
ATOM   1132  HA  LYS A  68      23.383  24.069  20.308  1.00 26.150          H  
ATOM   1133 1HB  LYS A  68      25.354  25.315  18.332  1.00 36.490          H  
ATOM   1134 2HB  LYS A  68      25.768  24.517  19.838  1.00 36.490          H  
ATOM   1135 1HG  LYS A  68      24.478  23.117  17.466  1.00 36.490          H  
ATOM   1136 2HG  LYS A  68      26.206  23.156  17.782  1.00 36.490          H  
ATOM   1137 1HD  LYS A  68      25.811  21.986  19.950  1.00 36.490          H  
ATOM   1138 2HD  LYS A  68      24.083  21.905  19.559  1.00 36.490          H  
ATOM   1139 1HE  LYS A  68      24.587  20.651  17.499  1.00 36.490          H  
ATOM   1140 2HE  LYS A  68      26.317  20.691  17.898  1.00 36.490          H  
ATOM   1141 1HZ  LYS A  68      25.303  18.622  18.548  1.00 36.490          H  
ATOM   1142 2HZ  LYS A  68      25.824  19.429  19.892  1.00 36.490          H  
ATOM   1143 3HZ  LYS A  68      24.215  19.396  19.520  1.00 36.490          H  
ATOM   1144  N   GLY A  69      23.986  26.258  21.464  1.00 22.310          N  
ATOM   1145  CA  GLY A  69      24.046  27.533  22.170  1.00 22.820          C  
ATOM   1146  C   GLY A  69      23.660  27.325  23.622  1.00 22.310          C  
ATOM   1147  O   GLY A  69      23.639  26.190  24.101  1.00 22.640          O  
ATOM   1148  H   GLY A  69      24.230  25.412  21.960  1.00 26.770          H  
ATOM   1149 1HA  GLY A  69      25.054  27.945  22.107  1.00 27.380          H  
ATOM   1150 2HA  GLY A  69      23.368  28.248  21.705  1.00 27.380          H  
ATOM   1151  N   VAL A  70      23.392  28.415  24.331  1.00 21.580          N  
ATOM   1152  CA  VAL A  70      23.013  28.312  25.732  1.00 21.120          C  
ATOM   1153  C   VAL A  70      21.555  27.899  25.779  1.00 20.920          C  
ATOM   1154  O   VAL A  70      20.718  28.467  25.078  1.00 20.800          O  
ATOM   1155  CB  VAL A  70      23.226  29.640  26.484  1.00 29.750          C  
ATOM   1156  CG1 VAL A  70      22.711  29.527  27.933  1.00 29.750          C  
ATOM   1157  CG2 VAL A  70      24.704  29.991  26.492  1.00 29.750          C  
ATOM   1158  H   VAL A  70      23.425  29.318  23.879  1.00 25.900          H  
ATOM   1159  HA  VAL A  70      23.614  27.537  26.211  1.00 25.340          H  
ATOM   1160  HB  VAL A  70      22.670  30.426  25.986  1.00 35.700          H  
ATOM   1161 1HG1 VAL A  70      22.861  30.467  28.426  1.00 35.700          H  
ATOM   1162 2HG1 VAL A  70      21.645  29.293  27.949  1.00 35.700          H  
ATOM   1163 3HG1 VAL A  70      23.256  28.750  28.461  1.00 35.700          H  
ATOM   1164 1HG2 VAL A  70      24.847  30.933  27.013  1.00 35.700          H  
ATOM   1165 2HG2 VAL A  70      25.264  29.206  27.000  1.00 35.700          H  
ATOM   1166 3HG2 VAL A  70      25.064  30.088  25.472  1.00 35.700          H  
ATOM   1167  N   GLU A  71      21.256  26.880  26.560  1.00 20.980          N  
ATOM   1168  CA  GLU A  71      19.890  26.419  26.663  1.00 20.860          C  
ATOM   1169  C   GLU A  71      19.112  27.221  27.694  1.00 20.140          C  
ATOM   1170  O   GLU A  71      19.590  27.457  28.805  1.00 19.990          O  
ATOM   1171  CB  GLU A  71      19.862  24.933  27.014  1.00 29.250          C  
ATOM   1172  CG  GLU A  71      18.482  24.308  26.996  1.00 29.250          C  
ATOM   1173  CD  GLU A  71      18.507  22.849  27.287  1.00 29.250          C  
ATOM   1174  OE1 GLU A  71      19.545  22.339  27.607  1.00 29.250          O  
ATOM   1175  OE2 GLU A  71      17.473  22.222  27.171  1.00 29.250          O  
ATOM   1176  H   GLU A  71      21.986  26.431  27.095  1.00 25.180          H  
ATOM   1177  HA  GLU A  71      19.406  26.553  25.695  1.00 25.030          H  
ATOM   1178 1HB  GLU A  71      20.492  24.384  26.314  1.00 35.100          H  
ATOM   1179 2HB  GLU A  71      20.278  24.790  28.011  1.00 35.100          H  
ATOM   1180 1HG  GLU A  71      17.859  24.795  27.746  1.00 35.100          H  
ATOM   1181 2HG  GLU A  71      18.026  24.476  26.021  1.00 35.100          H  
ATOM   1182  N   TYR A  72      17.906  27.618  27.320  1.00 19.770          N  
ATOM   1183  CA  TYR A  72      16.983  28.321  28.195  1.00 19.130          C  
ATOM   1184  C   TYR A  72      15.692  27.544  28.105  1.00 18.780          C  
ATOM   1185  O   TYR A  72      15.390  26.998  27.045  1.00 19.040          O  
ATOM   1186  CB  TYR A  72      16.772  29.768  27.740  1.00 27.040          C  
ATOM   1187  CG  TYR A  72      18.032  30.612  27.736  1.00 27.040          C  
ATOM   1188  CD1 TYR A  72      18.830  30.627  26.615  1.00 27.040          C  
ATOM   1189  CD2 TYR A  72      18.383  31.373  28.838  1.00 27.040          C  
ATOM   1190  CE1 TYR A  72      19.958  31.379  26.581  1.00 27.040          C  
ATOM   1191  CE2 TYR A  72      19.525  32.131  28.797  1.00 27.040          C  
ATOM   1192  CZ  TYR A  72      20.310  32.132  27.675  1.00 27.040          C  
ATOM   1193  OH  TYR A  72      21.459  32.876  27.649  1.00 27.040          O  
ATOM   1194  H   TYR A  72      17.606  27.397  26.382  1.00 23.720          H  
ATOM   1195  HA  TYR A  72      17.344  28.292  29.224  1.00 22.960          H  
ATOM   1196 1HB  TYR A  72      16.358  29.771  26.733  1.00 32.450          H  
ATOM   1197 2HB  TYR A  72      16.041  30.251  28.389  1.00 32.450          H  
ATOM   1198  HD1 TYR A  72      18.561  30.029  25.747  1.00 32.450          H  
ATOM   1199  HD2 TYR A  72      17.760  31.374  29.733  1.00 32.450          H  
ATOM   1200  HE1 TYR A  72      20.580  31.378  25.687  1.00 32.450          H  
ATOM   1201  HE2 TYR A  72      19.806  32.730  29.651  1.00 32.450          H  
ATOM   1202  HH  TYR A  72      21.777  32.975  26.714  1.00 32.450          H  
ATOM   1203  N   LYS A  73      14.898  27.493  29.166  1.00 18.250          N  
ATOM   1204  CA  LYS A  73      13.670  26.721  29.043  1.00 17.850          C  
ATOM   1205  C   LYS A  73      12.412  27.416  29.483  1.00 17.300          C  
ATOM   1206  O   LYS A  73      12.384  28.134  30.480  1.00 16.980          O  
ATOM   1207  CB  LYS A  73      13.781  25.431  29.857  1.00 25.150          C  
ATOM   1208  CG  LYS A  73      14.820  24.440  29.371  1.00 25.150          C  
ATOM   1209  CD  LYS A  73      14.804  23.174  30.235  1.00 25.150          C  
ATOM   1210  CE  LYS A  73      15.859  22.165  29.794  1.00 25.150          C  
ATOM   1211  NZ  LYS A  73      15.518  21.517  28.487  1.00 25.150          N  
ATOM   1212  H   LYS A  73      15.143  27.956  30.030  1.00 21.900          H  
ATOM   1213  HA  LYS A  73      13.527  26.459  27.994  1.00 21.420          H  
ATOM   1214 1HB  LYS A  73      14.014  25.678  30.892  1.00 30.180          H  
ATOM   1215 2HB  LYS A  73      12.814  24.925  29.854  1.00 30.180          H  
ATOM   1216 1HG  LYS A  73      14.618  24.190  28.329  1.00 30.180          H  
ATOM   1217 2HG  LYS A  73      15.811  24.893  29.428  1.00 30.180          H  
ATOM   1218 1HD  LYS A  73      14.992  23.443  31.274  1.00 30.180          H  
ATOM   1219 2HD  LYS A  73      13.825  22.704  30.172  1.00 30.180          H  
ATOM   1220 1HE  LYS A  73      16.811  22.683  29.694  1.00 30.180          H  
ATOM   1221 2HE  LYS A  73      15.958  21.393  30.554  1.00 30.180          H  
ATOM   1222 1HZ  LYS A  73      16.259  20.858  28.233  1.00 30.180          H  
ATOM   1223 2HZ  LYS A  73      14.649  21.022  28.568  1.00 30.180          H  
ATOM   1224 3HZ  LYS A  73      15.433  22.217  27.749  1.00 30.180          H  
ATOM   1225  N   VAL A  74      11.364  27.130  28.727  1.00 17.280          N  
ATOM   1226  CA  VAL A  74       9.996  27.517  29.011  1.00 16.870          C  
ATOM   1227  C   VAL A  74       9.139  26.294  28.776  1.00 16.530          C  
ATOM   1228  O   VAL A  74       9.551  25.420  28.016  1.00 16.950          O  
ATOM   1229  CB  VAL A  74       9.527  28.663  28.067  1.00 23.780          C  
ATOM   1230  CG1 VAL A  74      10.377  29.891  28.260  1.00 23.780          C  
ATOM   1231  CG2 VAL A  74       9.615  28.214  26.590  1.00 23.780          C  
ATOM   1232  H   VAL A  74      11.550  26.554  27.913  1.00 20.740          H  
ATOM   1233  HA  VAL A  74       9.901  27.813  30.050  1.00 20.240          H  
ATOM   1234  HB  VAL A  74       8.491  28.923  28.316  1.00 28.540          H  
ATOM   1235 1HG1 VAL A  74      10.027  30.690  27.611  1.00 28.540          H  
ATOM   1236 2HG1 VAL A  74      10.313  30.197  29.269  1.00 28.540          H  
ATOM   1237 3HG1 VAL A  74      11.413  29.665  28.020  1.00 28.540          H  
ATOM   1238 1HG2 VAL A  74       9.279  29.020  25.941  1.00 28.540          H  
ATOM   1239 2HG2 VAL A  74      10.646  27.965  26.338  1.00 28.540          H  
ATOM   1240 3HG2 VAL A  74       8.985  27.340  26.416  1.00 28.540          H  
ATOM   1241  N   THR A  75       7.944  26.262  29.352  1.00 15.870          N  
ATOM   1242  CA  THR A  75       6.974  25.221  29.013  1.00 15.590          C  
ATOM   1243  C   THR A  75       5.768  25.907  28.399  1.00 15.020          C  
ATOM   1244  O   THR A  75       5.238  26.844  28.995  1.00 14.880          O  
ATOM   1245  CB  THR A  75       6.552  24.405  30.256  1.00 21.940          C  
ATOM   1246  OG1 THR A  75       7.693  23.746  30.813  1.00 21.940          O  
ATOM   1247  CG2 THR A  75       5.484  23.382  29.885  1.00 21.940          C  
ATOM   1248  H   THR A  75       7.694  26.972  30.047  1.00 19.040          H  
ATOM   1249  HA  THR A  75       7.397  24.545  28.268  1.00 18.710          H  
ATOM   1250  HB  THR A  75       6.164  25.071  31.000  1.00 26.330          H  
ATOM   1251  HG1 THR A  75       8.278  24.409  31.187  1.00 26.330          H  
ATOM   1252 1HG2 THR A  75       5.201  22.820  30.772  1.00 26.330          H  
ATOM   1253 2HG2 THR A  75       4.602  23.884  29.487  1.00 26.330          H  
ATOM   1254 3HG2 THR A  75       5.883  22.700  29.132  1.00 26.330          H  
ATOM   1255  N   ILE A  76       5.328  25.487  27.211  1.00 14.810          N  
ATOM   1256  CA  ILE A  76       4.173  26.197  26.641  1.00 14.330          C  
ATOM   1257  C   ILE A  76       3.058  25.188  26.317  1.00 14.170          C  
ATOM   1258  O   ILE A  76       3.293  24.261  25.548  1.00 14.280          O  
ATOM   1259  CB  ILE A  76       4.540  26.978  25.342  1.00 20.250          C  
ATOM   1260  CG1 ILE A  76       5.692  27.969  25.606  1.00 20.250          C  
ATOM   1261  CG2 ILE A  76       3.314  27.766  24.877  1.00 20.250          C  
ATOM   1262  CD1 ILE A  76       6.291  28.611  24.361  1.00 20.250          C  
ATOM   1263  H   ILE A  76       5.777  24.680  26.731  1.00 17.770          H  
ATOM   1264  HA  ILE A  76       3.838  26.947  27.342  1.00 17.200          H  
ATOM   1265  HB  ILE A  76       4.819  26.321  24.564  1.00 24.300          H  
ATOM   1266 1HG1 ILE A  76       5.332  28.734  26.248  1.00 24.300          H  
ATOM   1267 2HG1 ILE A  76       6.494  27.440  26.111  1.00 24.300          H  
ATOM   1268 1HG2 ILE A  76       3.532  28.315  23.978  1.00 24.300          H  
ATOM   1269 2HG2 ILE A  76       2.519  27.112  24.672  1.00 24.300          H  
ATOM   1270 3HG2 ILE A  76       3.014  28.455  25.662  1.00 24.300          H  
ATOM   1271 1HD1 ILE A  76       7.100  29.268  24.650  1.00 24.300          H  
ATOM   1272 2HD1 ILE A  76       6.673  27.832  23.723  1.00 24.300          H  
ATOM   1273 3HD1 ILE A  76       5.561  29.174  23.814  1.00 24.300          H  
ATOM   1274  N   PRO A  77       1.843  25.310  26.877  1.00 14.040          N  
ATOM   1275  CA  PRO A  77       0.717  24.453  26.569  1.00 14.110          C  
ATOM   1276  C   PRO A  77       0.496  24.631  25.084  1.00 14.380          C  
ATOM   1277  O   PRO A  77       0.730  25.713  24.565  1.00 14.580          O  
ATOM   1278  CB  PRO A  77      -0.409  25.015  27.434  1.00 21.160          C  
ATOM   1279  CG  PRO A  77       0.314  25.725  28.565  1.00 21.160          C  
ATOM   1280  CD  PRO A  77       1.598  26.262  27.947  1.00 21.160          C  
ATOM   1281  HA  PRO A  77       0.959  23.409  26.816  1.00 16.930          H  
ATOM   1282 1HB  PRO A  77      -1.058  25.645  26.837  1.00 25.400          H  
ATOM   1283 2HB  PRO A  77      -1.034  24.189  27.796  1.00 25.400          H  
ATOM   1284 1HG  PRO A  77      -0.306  26.530  28.961  1.00 25.400          H  
ATOM   1285 2HG  PRO A  77       0.501  25.030  29.390  1.00 25.400          H  
ATOM   1286 1HD  PRO A  77       1.484  27.267  27.562  1.00 25.400          H  
ATOM   1287 2HD  PRO A  77       2.381  26.216  28.668  1.00 25.400          H  
ATOM   1288  N   LEU A  78       0.005  23.633  24.393  1.00 14.510          N  
ATOM   1289  CA  LEU A  78      -0.106  23.802  22.955  1.00 14.910          C  
ATOM   1290  C   LEU A  78      -0.885  25.073  22.625  1.00 15.030          C  
ATOM   1291  O   LEU A  78      -2.022  25.271  23.070  1.00 15.070          O  
ATOM   1292  CB  LEU A  78      -0.736  22.533  22.398  1.00 20.710          C  
ATOM   1293  CG  LEU A  78       0.170  21.252  22.563  1.00 20.710          C  
ATOM   1294  CD1 LEU A  78      -0.641  20.048  22.246  1.00 20.710          C  
ATOM   1295  CD2 LEU A  78       1.401  21.333  21.615  1.00 20.710          C  
ATOM   1296  H   LEU A  78      -0.229  22.759  24.838  1.00 17.410          H  
ATOM   1297  HA  LEU A  78       0.894  23.923  22.549  1.00 17.890          H  
ATOM   1298 1HB  LEU A  78      -1.681  22.353  22.907  1.00 24.860          H  
ATOM   1299 2HB  LEU A  78      -0.937  22.671  21.336  1.00 24.860          H  
ATOM   1300  HG  LEU A  78       0.517  21.168  23.588  1.00 24.860          H  
ATOM   1301 1HD1 LEU A  78      -0.033  19.150  22.351  1.00 24.860          H  
ATOM   1302 2HD1 LEU A  78      -1.494  19.990  22.921  1.00 24.860          H  
ATOM   1303 3HD1 LEU A  78      -0.977  20.131  21.269  1.00 24.860          H  
ATOM   1304 1HD2 LEU A  78       2.000  20.434  21.732  1.00 24.860          H  
ATOM   1305 2HD2 LEU A  78       1.066  21.408  20.601  1.00 24.860          H  
ATOM   1306 3HD2 LEU A  78       2.019  22.193  21.848  1.00 24.860          H  
ATOM   1307  N   LEU A  79      -0.246  25.910  21.798  1.00 15.260          N  
ATOM   1308  CA  LEU A  79      -0.740  27.233  21.457  1.00 15.580          C  
ATOM   1309  C   LEU A  79      -2.189  27.328  20.986  1.00 15.500          C  
ATOM   1310  O   LEU A  79      -2.880  28.227  21.449  1.00 15.670          O  
ATOM   1311  CB  LEU A  79       0.203  27.904  20.428  1.00 21.680          C  
ATOM   1312  CG  LEU A  79      -0.170  29.338  19.961  1.00 21.680          C  
ATOM   1313  CD1 LEU A  79      -0.048  30.309  21.132  1.00 21.680          C  
ATOM   1314  CD2 LEU A  79       0.720  29.728  18.817  1.00 21.680          C  
ATOM   1315  H   LEU A  79       0.673  25.638  21.476  1.00 18.310          H  
ATOM   1316  HA  LEU A  79      -0.667  27.817  22.370  1.00 18.700          H  
ATOM   1317 1HB  LEU A  79       1.178  27.993  20.909  1.00 26.020          H  
ATOM   1318 2HB  LEU A  79       0.343  27.300  19.558  1.00 26.020          H  
ATOM   1319  HG  LEU A  79      -1.206  29.364  19.622  1.00 26.020          H  
ATOM   1320 1HD1 LEU A  79      -0.312  31.313  20.807  1.00 26.020          H  
ATOM   1321 2HD1 LEU A  79      -0.720  30.019  21.934  1.00 26.020          H  
ATOM   1322 3HD1 LEU A  79       0.969  30.303  21.493  1.00 26.020          H  
ATOM   1323 1HD2 LEU A  79       0.458  30.726  18.472  1.00 26.020          H  
ATOM   1324 2HD2 LEU A  79       1.762  29.719  19.132  1.00 26.020          H  
ATOM   1325 3HD2 LEU A  79       0.569  29.022  18.008  1.00 26.020          H  
ATOM   1326  N   PRO A  80      -2.722  26.480  20.076  1.00 15.390          N  
ATOM   1327  CA  PRO A  80      -4.105  26.556  19.630  1.00 15.460          C  
ATOM   1328  C   PRO A  80      -5.103  26.356  20.774  1.00 15.140          C  
ATOM   1329  O   PRO A  80      -6.263  26.751  20.668  1.00 15.330          O  
ATOM   1330  CB  PRO A  80      -4.198  25.424  18.597  1.00 23.190          C  
ATOM   1331  CG  PRO A  80      -2.789  25.219  18.139  1.00 23.190          C  
ATOM   1332  CD  PRO A  80      -1.945  25.426  19.386  1.00 23.190          C  
ATOM   1333  HA  PRO A  80      -4.270  27.529  19.144  1.00 18.550          H  
ATOM   1334 1HB  PRO A  80      -4.637  24.525  19.055  1.00 27.830          H  
ATOM   1335 2HB  PRO A  80      -4.869  25.723  17.773  1.00 27.830          H  
ATOM   1336 1HG  PRO A  80      -2.698  24.242  17.688  1.00 27.830          H  
ATOM   1337 2HG  PRO A  80      -2.547  25.952  17.344  1.00 27.830          H  
ATOM   1338 1HD  PRO A  80      -1.924  24.504  19.982  1.00 27.830          H  
ATOM   1339 2HD  PRO A  80      -0.971  25.735  19.080  1.00 27.830          H  
ATOM   1340  N   VAL A  81      -4.668  25.752  21.880  1.00 14.790          N  
ATOM   1341  CA  VAL A  81      -5.560  25.511  22.993  1.00 14.630          C  
ATOM   1342  C   VAL A  81      -5.649  26.797  23.793  1.00 14.710          C  
ATOM   1343  O   VAL A  81      -6.744  27.250  24.162  1.00 14.780          O  
ATOM   1344  CB  VAL A  81      -5.035  24.346  23.859  1.00 20.550          C  
ATOM   1345  CG1 VAL A  81      -5.925  24.150  25.090  1.00 20.550          C  
ATOM   1346  CG2 VAL A  81      -4.948  23.079  22.987  1.00 20.550          C  
ATOM   1347  H   VAL A  81      -3.692  25.477  21.997  1.00 17.750          H  
ATOM   1348  HA  VAL A  81      -6.550  25.256  22.613  1.00 17.560          H  
ATOM   1349  HB  VAL A  81      -4.046  24.593  24.229  1.00 24.660          H  
ATOM   1350 1HG1 VAL A  81      -5.529  23.335  25.694  1.00 24.660          H  
ATOM   1351 2HG1 VAL A  81      -5.946  25.059  25.689  1.00 24.660          H  
ATOM   1352 3HG1 VAL A  81      -6.938  23.905  24.770  1.00 24.660          H  
ATOM   1353 1HG2 VAL A  81      -4.557  22.253  23.581  1.00 24.660          H  
ATOM   1354 2HG2 VAL A  81      -5.939  22.827  22.616  1.00 24.660          H  
ATOM   1355 3HG2 VAL A  81      -4.280  23.264  22.143  1.00 24.660          H  
ATOM   1356  N   ILE A  82      -4.479  27.372  24.072  1.00 14.840          N  
ATOM   1357  CA  ILE A  82      -4.400  28.587  24.867  1.00 15.100          C  
ATOM   1358  C   ILE A  82      -5.100  29.693  24.109  1.00 15.470          C  
ATOM   1359  O   ILE A  82      -5.943  30.413  24.655  1.00 15.590          O  
ATOM   1360  CB  ILE A  82      -2.958  29.065  25.041  1.00 21.040          C  
ATOM   1361  CG1 ILE A  82      -2.148  28.074  25.806  1.00 21.040          C  
ATOM   1362  CG2 ILE A  82      -3.002  30.435  25.849  1.00 21.040          C  
ATOM   1363  CD1 ILE A  82      -0.675  28.337  25.669  1.00 21.040          C  
ATOM   1364  H   ILE A  82      -3.632  26.905  23.721  1.00 17.810          H  
ATOM   1365  HA  ILE A  82      -4.893  28.430  25.831  1.00 18.120          H  
ATOM   1366  HB  ILE A  82      -2.480  29.221  24.066  1.00 25.240          H  
ATOM   1367 1HG1 ILE A  82      -2.416  28.116  26.857  1.00 25.240          H  
ATOM   1368 2HG1 ILE A  82      -2.352  27.073  25.430  1.00 25.240          H  
ATOM   1369 1HG2 ILE A  82      -2.023  30.815  26.000  1.00 25.240          H  
ATOM   1370 2HG2 ILE A  82      -3.566  31.188  25.306  1.00 25.240          H  
ATOM   1371 3HG2 ILE A  82      -3.470  30.272  26.817  1.00 25.240          H  
ATOM   1372 1HD1 ILE A  82      -0.136  27.620  26.202  1.00 25.240          H  
ATOM   1373 2HD1 ILE A  82      -0.388  28.280  24.625  1.00 25.240          H  
ATOM   1374 3HD1 ILE A  82      -0.438  29.283  26.028  1.00 25.240          H  
ATOM   1375  N   SER A  83      -4.728  29.833  22.830  1.00 15.760          N  
ATOM   1376  CA  SER A  83      -5.289  30.863  21.999  1.00 16.200          C  
ATOM   1377  C   SER A  83      -6.786  30.675  21.831  1.00 16.110          C  
ATOM   1378  O   SER A  83      -7.516  31.645  21.982  1.00 16.500          O  
ATOM   1379  CB  SER A  83      -4.580  30.923  20.659  1.00 22.500          C  
ATOM   1380  OG  SER A  83      -3.235  31.347  20.812  1.00 22.500          O  
ATOM   1381  H   SER A  83      -4.005  29.234  22.438  1.00 18.910          H  
ATOM   1382  HA  SER A  83      -5.122  31.819  22.490  1.00 19.440          H  
ATOM   1383 1HB  SER A  83      -4.605  29.941  20.187  1.00 27.000          H  
ATOM   1384 2HB  SER A  83      -5.100  31.617  20.006  1.00 27.000          H  
ATOM   1385  HG  SER A  83      -2.888  31.434  19.904  1.00 27.000          H  
ATOM   1386  N   THR A  84      -7.299  29.451  21.636  1.00 15.700          N  
ATOM   1387  CA  THR A  84      -8.747  29.334  21.479  1.00 15.770          C  
ATOM   1388  C   THR A  84      -9.453  29.911  22.691  1.00 15.610          C  
ATOM   1389  O   THR A  84     -10.440  30.631  22.546  1.00 15.780          O  
ATOM   1390  CB  THR A  84      -9.220  27.888  21.231  1.00 22.050          C  
ATOM   1391  OG1 THR A  84      -8.655  27.411  20.000  1.00 22.050          O  
ATOM   1392  CG2 THR A  84     -10.765  27.853  21.124  1.00 22.050          C  
ATOM   1393  H   THR A  84      -6.726  28.615  21.515  1.00 18.840          H  
ATOM   1394  HA  THR A  84      -9.042  29.921  20.612  1.00 18.920          H  
ATOM   1395  HB  THR A  84      -8.885  27.244  22.048  1.00 26.460          H  
ATOM   1396  HG1 THR A  84      -7.709  27.216  20.141  1.00 26.460          H  
ATOM   1397 1HG2 THR A  84     -11.089  26.833  20.935  1.00 26.460          H  
ATOM   1398 2HG2 THR A  84     -11.220  28.202  22.050  1.00 26.460          H  
ATOM   1399 3HG2 THR A  84     -11.085  28.495  20.304  1.00 26.460          H  
ATOM   1400  N   LEU A  85      -8.971  29.616  23.896  1.00 15.420          N  
ATOM   1401  CA  LEU A  85      -9.607  30.195  25.070  1.00 15.430          C  
ATOM   1402  C   LEU A  85      -9.573  31.728  24.986  1.00 15.880          C  
ATOM   1403  O   LEU A  85     -10.607  32.405  25.093  1.00 16.080          O  
ATOM   1404  CB  LEU A  85      -8.853  29.774  26.342  1.00 21.600          C  
ATOM   1405  CG  LEU A  85      -9.367  30.339  27.702  1.00 21.600          C  
ATOM   1406  CD1 LEU A  85     -10.760  29.792  27.993  1.00 21.600          C  
ATOM   1407  CD2 LEU A  85      -8.377  29.989  28.800  1.00 21.600          C  
ATOM   1408  H   LEU A  85      -8.177  28.969  23.986  1.00 18.500          H  
ATOM   1409  HA  LEU A  85     -10.639  29.857  25.099  1.00 18.520          H  
ATOM   1410 1HB  LEU A  85      -8.868  28.688  26.401  1.00 25.920          H  
ATOM   1411 2HB  LEU A  85      -7.817  30.084  26.238  1.00 25.920          H  
ATOM   1412  HG  LEU A  85      -9.447  31.431  27.648  1.00 25.920          H  
ATOM   1413 1HD1 LEU A  85     -11.111  30.187  28.941  1.00 25.920          H  
ATOM   1414 2HD1 LEU A  85     -11.456  30.086  27.213  1.00 25.920          H  
ATOM   1415 3HD1 LEU A  85     -10.720  28.708  28.054  1.00 25.920          H  
ATOM   1416 1HD2 LEU A  85      -8.738  30.403  29.743  1.00 25.920          H  
ATOM   1417 2HD2 LEU A  85      -8.283  28.907  28.884  1.00 25.920          H  
ATOM   1418 3HD2 LEU A  85      -7.404  30.424  28.561  1.00 25.920          H  
ATOM   1419  N   ASN A  86      -8.379  32.274  24.735  1.00 16.180          N  
ATOM   1420  CA  ASN A  86      -8.185  33.716  24.703  1.00 16.740          C  
ATOM   1421  C   ASN A  86      -8.918  34.420  23.560  1.00 16.680          C  
ATOM   1422  O   ASN A  86      -9.342  35.569  23.705  1.00 16.800          O  
ATOM   1423  CB  ASN A  86      -6.719  34.034  24.759  1.00 23.210          C  
ATOM   1424  CG  ASN A  86      -6.175  33.819  26.169  1.00 23.210          C  
ATOM   1425  OD1 ASN A  86      -6.922  33.809  27.157  1.00 23.210          O  
ATOM   1426  ND2 ASN A  86      -4.899  33.655  26.277  1.00 23.210          N  
ATOM   1427  H   ASN A  86      -7.573  31.650  24.606  1.00 19.420          H  
ATOM   1428  HA  ASN A  86      -8.616  34.113  25.622  1.00 20.090          H  
ATOM   1429 1HB  ASN A  86      -6.193  33.370  24.077  1.00 27.850          H  
ATOM   1430 2HB  ASN A  86      -6.535  35.050  24.443  1.00 27.850          H  
ATOM   1431 1HD2 ASN A  86      -4.460  33.524  27.165  1.00 27.850          H  
ATOM   1432 2HD2 ASN A  86      -4.306  33.670  25.466  1.00 27.850          H  
ATOM   1433  N   GLN A  87      -9.206  33.723  22.469  1.00 16.650          N  
ATOM   1434  CA  GLN A  87      -9.962  34.305  21.365  1.00 16.780          C  
ATOM   1435  C   GLN A  87     -11.356  34.749  21.842  1.00 16.550          C  
ATOM   1436  O   GLN A  87     -12.002  35.557  21.175  1.00 16.520          O  
ATOM   1437  CB  GLN A  87     -10.020  33.340  20.157  1.00 23.440          C  
ATOM   1438  CG  GLN A  87      -8.646  33.193  19.391  1.00 23.440          C  
ATOM   1439  CD  GLN A  87      -8.609  32.078  18.308  1.00 23.440          C  
ATOM   1440  OE1 GLN A  87      -9.500  31.954  17.462  1.00 23.440          O  
ATOM   1441  NE2 GLN A  87      -7.548  31.268  18.364  1.00 23.440          N  
ATOM   1442  H   GLN A  87      -8.824  32.784  22.367  1.00 19.980          H  
ATOM   1443  HA  GLN A  87      -9.443  35.196  21.027  1.00 20.140          H  
ATOM   1444 1HB  GLN A  87     -10.321  32.350  20.507  1.00 28.130          H  
ATOM   1445 2HB  GLN A  87     -10.775  33.681  19.452  1.00 28.130          H  
ATOM   1446 1HG  GLN A  87      -8.468  34.130  18.877  1.00 28.130          H  
ATOM   1447 2HG  GLN A  87      -7.847  33.026  20.090  1.00 28.130          H  
ATOM   1448 1HE2 GLN A  87      -7.399  30.492  17.712  1.00 28.130          H  
ATOM   1449 2HE2 GLN A  87      -6.850  31.419  19.056  1.00 28.130          H  
ATOM   1450  N   HIS A  88     -11.827  34.220  22.986  1.00 16.540          N  
ATOM   1451  CA  HIS A  88     -13.110  34.619  23.532  1.00 16.460          C  
ATOM   1452  C   HIS A  88     -12.959  35.336  24.898  1.00 16.600          C  
ATOM   1453  O   HIS A  88     -13.782  36.192  25.237  1.00 16.740          O  
ATOM   1454  CB  HIS A  88     -14.000  33.387  23.665  1.00 23.080          C  
ATOM   1455  CG  HIS A  88     -14.267  32.731  22.340  1.00 23.080          C  
ATOM   1456  ND1 HIS A  88     -15.124  33.272  21.400  1.00 23.080          N  
ATOM   1457  CD2 HIS A  88     -13.771  31.595  21.791  1.00 23.080          C  
ATOM   1458  CE1 HIS A  88     -15.152  32.486  20.335  1.00 23.080          C  
ATOM   1459  NE2 HIS A  88     -14.343  31.465  20.546  1.00 23.080          N  
ATOM   1460  H   HIS A  88     -11.265  33.549  23.511  1.00 19.850          H  
ATOM   1461  HA  HIS A  88     -13.596  35.313  22.851  1.00 19.750          H  
ATOM   1462 1HB  HIS A  88     -13.512  32.660  24.320  1.00 27.690          H  
ATOM   1463 2HB  HIS A  88     -14.948  33.664  24.120  1.00 27.690          H  
ATOM   1464  HD1 HIS A  88     -15.386  34.238  21.359  1.00 27.690          H  
ATOM   1465  HD2 HIS A  88     -13.060  30.849  22.150  1.00 27.690          H  
ATOM   1466  HE1 HIS A  88     -15.775  32.739  19.478  1.00 27.690          H  
ATOM   1467  N   GLU A  89     -11.894  35.017  25.665  1.00 16.720          N  
ATOM   1468  CA  GLU A  89     -11.687  35.602  27.003  1.00 17.070          C  
ATOM   1469  C   GLU A  89     -10.589  36.681  27.157  1.00 16.690          C  
ATOM   1470  O   GLU A  89     -10.505  37.314  28.213  1.00 16.850          O  
ATOM   1471  CB  GLU A  89     -11.431  34.506  28.042  1.00 23.760          C  
ATOM   1472  CG  GLU A  89     -12.619  33.586  28.286  1.00 23.760          C  
ATOM   1473  CD  GLU A  89     -12.371  32.603  29.396  1.00 23.760          C  
ATOM   1474  OE1 GLU A  89     -11.259  32.529  29.849  1.00 23.760          O  
ATOM   1475  OE2 GLU A  89     -13.293  31.929  29.792  1.00 23.760          O  
ATOM   1476  H   GLU A  89     -11.264  34.280  25.346  1.00 20.060          H  
ATOM   1477  HA  GLU A  89     -12.627  36.075  27.284  1.00 20.480          H  
ATOM   1478 1HB  GLU A  89     -10.594  33.883  27.709  1.00 28.510          H  
ATOM   1479 2HB  GLU A  89     -11.144  34.958  28.992  1.00 28.510          H  
ATOM   1480 1HG  GLU A  89     -13.495  34.186  28.524  1.00 28.510          H  
ATOM   1481 2HG  GLU A  89     -12.824  33.040  27.365  1.00 28.510          H  
ATOM   1482  N   PHE A  90      -9.761  36.925  26.140  1.00 16.310          N  
ATOM   1483  CA  PHE A  90      -8.660  37.892  26.225  1.00 16.100          C  
ATOM   1484  C   PHE A  90      -9.119  39.257  26.715  1.00 15.700          C  
ATOM   1485  O   PHE A  90      -8.424  39.920  27.470  1.00 15.650          O  
ATOM   1486  CB  PHE A  90      -7.957  38.016  24.895  1.00 22.620          C  
ATOM   1487  CG  PHE A  90      -6.768  38.882  24.900  1.00 22.620          C  
ATOM   1488  CD1 PHE A  90      -5.572  38.411  25.441  1.00 22.620          C  
ATOM   1489  CD2 PHE A  90      -6.796  40.125  24.332  1.00 22.620          C  
ATOM   1490  CE1 PHE A  90      -4.445  39.173  25.407  1.00 22.620          C  
ATOM   1491  CE2 PHE A  90      -5.668  40.887  24.299  1.00 22.620          C  
ATOM   1492  CZ  PHE A  90      -4.487  40.415  24.833  1.00 22.620          C  
ATOM   1493  H   PHE A  90      -9.836  36.401  25.268  1.00 19.570          H  
ATOM   1494  HA  PHE A  90      -7.933  37.512  26.945  1.00 19.320          H  
ATOM   1495 1HB  PHE A  90      -7.643  37.047  24.592  1.00 27.150          H  
ATOM   1496 2HB  PHE A  90      -8.653  38.380  24.142  1.00 27.150          H  
ATOM   1497  HD1 PHE A  90      -5.539  37.414  25.890  1.00 27.150          H  
ATOM   1498  HD2 PHE A  90      -7.725  40.499  23.898  1.00 27.150          H  
ATOM   1499  HE1 PHE A  90      -3.520  38.785  25.827  1.00 27.150          H  
ATOM   1500  HE2 PHE A  90      -5.705  41.874  23.837  1.00 27.150          H  
ATOM   1501  HZ  PHE A  90      -3.592  41.032  24.791  1.00 27.150          H  
ATOM   1502  N   GLU A  91     -10.293  39.694  26.278  1.00 15.550          N  
ATOM   1503  CA  GLU A  91     -10.838  40.989  26.667  1.00 15.300          C  
ATOM   1504  C   GLU A  91     -11.064  41.096  28.187  1.00 15.040          C  
ATOM   1505  O   GLU A  91     -11.197  42.203  28.711  1.00 15.030          O  
ATOM   1506  CB  GLU A  91     -12.149  41.252  25.925  1.00 21.520          C  
ATOM   1507  CG  GLU A  91     -11.985  41.468  24.422  1.00 21.520          C  
ATOM   1508  CD  GLU A  91     -13.295  41.706  23.713  1.00 21.520          C  
ATOM   1509  OE1 GLU A  91     -14.317  41.615  24.350  1.00 21.520          O  
ATOM   1510  OE2 GLU A  91     -13.270  41.976  22.537  1.00 21.520          O  
ATOM   1511  H   GLU A  91     -10.825  39.115  25.642  1.00 18.660          H  
ATOM   1512  HA  GLU A  91     -10.119  41.758  26.381  1.00 18.360          H  
ATOM   1513 1HB  GLU A  91     -12.826  40.409  26.077  1.00 25.820          H  
ATOM   1514 2HB  GLU A  91     -12.629  42.137  26.342  1.00 25.820          H  
ATOM   1515 1HG  GLU A  91     -11.334  42.328  24.261  1.00 25.820          H  
ATOM   1516 2HG  GLU A  91     -11.497  40.595  23.990  1.00 25.820          H  
ATOM   1517  N   ILE A  92     -11.175  39.951  28.878  1.00 14.990          N  
ATOM   1518  CA  ILE A  92     -11.357  39.932  30.322  1.00 14.950          C  
ATOM   1519  C   ILE A  92      -9.989  40.203  30.939  1.00 15.220          C  
ATOM   1520  O   ILE A  92      -9.855  41.055  31.821  1.00 15.560          O  
ATOM   1521  CB  ILE A  92     -11.896  38.574  30.821  1.00 20.950          C  
ATOM   1522  CG1 ILE A  92     -13.314  38.349  30.251  1.00 20.950          C  
ATOM   1523  CG2 ILE A  92     -11.894  38.551  32.370  1.00 20.950          C  
ATOM   1524  CD1 ILE A  92     -13.836  36.933  30.415  1.00 20.950          C  
ATOM   1525  H   ILE A  92     -11.049  39.067  28.393  1.00 17.990          H  
ATOM   1526  HA  ILE A  92     -12.041  40.724  30.613  1.00 17.940          H  
ATOM   1527  HB  ILE A  92     -11.264  37.769  30.465  1.00 25.140          H  
ATOM   1528 1HG1 ILE A  92     -14.002  39.037  30.735  1.00 25.140          H  
ATOM   1529 2HG1 ILE A  92     -13.294  38.575  29.182  1.00 25.140          H  
ATOM   1530 1HG2 ILE A  92     -12.261  37.599  32.731  1.00 25.140          H  
ATOM   1531 2HG2 ILE A  92     -10.878  38.692  32.746  1.00 25.140          H  
ATOM   1532 3HG2 ILE A  92     -12.529  39.352  32.746  1.00 25.140          H  
ATOM   1533 1HD1 ILE A  92     -14.828  36.862  29.971  1.00 25.140          H  
ATOM   1534 2HD1 ILE A  92     -13.163  36.243  29.908  1.00 25.140          H  
ATOM   1535 3HD1 ILE A  92     -13.898  36.666  31.461  1.00 25.140          H  
ATOM   1536  N   THR A  93      -8.976  39.458  30.482  1.00 15.210          N  
ATOM   1537  CA  THR A  93      -7.611  39.690  30.966  1.00 15.590          C  
ATOM   1538  C   THR A  93      -6.685  40.110  29.823  1.00 15.270          C  
ATOM   1539  O   THR A  93      -6.071  39.273  29.155  1.00 15.300          O  
ATOM   1540  CB  THR A  93      -6.972  38.458  31.653  1.00 21.670          C  
ATOM   1541  OG1 THR A  93      -7.754  38.007  32.785  1.00 21.670          O  
ATOM   1542  CG2 THR A  93      -5.605  38.834  32.166  1.00 21.670          C  
ATOM   1543  H   THR A  93      -9.186  38.755  29.767  1.00 18.250          H  
ATOM   1544  HA  THR A  93      -7.632  40.502  31.690  1.00 18.710          H  
ATOM   1545  HB  THR A  93      -6.885  37.660  30.933  1.00 26.010          H  
ATOM   1546  HG1 THR A  93      -7.257  37.260  33.254  1.00 26.010          H  
ATOM   1547 1HG2 THR A  93      -5.198  37.974  32.618  1.00 26.010          H  
ATOM   1548 2HG2 THR A  93      -4.944  39.159  31.368  1.00 26.010          H  
ATOM   1549 3HG2 THR A  93      -5.693  39.630  32.905  1.00 26.010          H  
ATOM   1550  N   GLN A  94      -6.522  41.420  29.678  1.00 15.120          N  
ATOM   1551  CA  GLN A  94      -5.734  42.028  28.610  1.00 14.990          C  
ATOM   1552  C   GLN A  94      -4.251  42.033  28.936  1.00 14.740          C  
ATOM   1553  O   GLN A  94      -3.860  42.515  29.994  1.00 15.210          O  
ATOM   1554  CB  GLN A  94      -6.226  43.469  28.396  1.00 21.040          C  
ATOM   1555  CG  GLN A  94      -5.397  44.360  27.448  1.00 21.040          C  
ATOM   1556  CD  GLN A  94      -5.418  44.008  25.979  1.00 21.040          C  
ATOM   1557  OE1 GLN A  94      -6.476  43.948  25.337  1.00 21.040          O  
ATOM   1558  NE2 GLN A  94      -4.226  43.799  25.428  1.00 21.040          N  
ATOM   1559  H   GLN A  94      -7.031  42.022  30.310  1.00 18.140          H  
ATOM   1560  HA  GLN A  94      -5.890  41.451  27.695  1.00 17.990          H  
ATOM   1561 1HB  GLN A  94      -7.244  43.432  28.003  1.00 25.250          H  
ATOM   1562 2HB  GLN A  94      -6.274  43.975  29.358  1.00 25.250          H  
ATOM   1563 1HG  GLN A  94      -5.784  45.373  27.536  1.00 25.250          H  
ATOM   1564 2HG  GLN A  94      -4.358  44.353  27.774  1.00 25.250          H  
ATOM   1565 1HE2 GLN A  94      -4.136  43.600  24.452  1.00 25.250          H  
ATOM   1566 2HE2 GLN A  94      -3.377  43.860  26.013  1.00 25.250          H  
ATOM   1567  N   ALA A  95      -3.436  41.512  28.023  1.00 14.140          N  
ATOM   1568  CA  ALA A  95      -1.982  41.482  28.174  1.00 14.010          C  
ATOM   1569  C   ALA A  95      -1.367  42.859  27.939  1.00 14.440          C  
ATOM   1570  O   ALA A  95      -1.912  43.691  27.203  1.00 14.660          O  
ATOM   1571  CB  ALA A  95      -1.358  40.490  27.216  1.00 19.670          C  
ATOM   1572  H   ALA A  95      -3.863  41.115  27.194  1.00 16.970          H  
ATOM   1573  HA  ALA A  95      -1.754  41.178  29.195  1.00 16.810          H  
ATOM   1574 1HB  ALA A  95      -0.272  40.474  27.373  1.00 23.600          H  
ATOM   1575 2HB  ALA A  95      -1.766  39.502  27.403  1.00 23.600          H  
ATOM   1576 3HB  ALA A  95      -1.567  40.788  26.195  1.00 23.600          H  
ATOM   1577  N   ASN A  96      -0.213  43.094  28.553  1.00 14.710          N  
ATOM   1578  CA  ASN A  96       0.523  44.337  28.365  1.00 15.360          C  
ATOM   1579  C   ASN A  96       1.810  44.057  27.580  1.00 15.520          C  
ATOM   1580  O   ASN A  96       2.090  42.905  27.210  1.00 15.870          O  
ATOM   1581  CB  ASN A  96       0.744  45.016  29.707  1.00 21.240          C  
ATOM   1582  CG  ASN A  96       0.926  46.519  29.661  1.00 21.240          C  
ATOM   1583  OD1 ASN A  96       1.459  47.075  28.696  1.00 21.240          O  
ATOM   1584  ND2 ASN A  96       0.488  47.186  30.698  1.00 21.240          N  
ATOM   1585  H   ASN A  96       0.194  42.361  29.129  1.00 17.650          H  
ATOM   1586  HA  ASN A  96      -0.082  45.010  27.754  1.00 18.430          H  
ATOM   1587 1HB  ASN A  96      -0.121  44.818  30.310  1.00 25.490          H  
ATOM   1588 2HB  ASN A  96       1.589  44.587  30.189  1.00 25.490          H  
ATOM   1589 1HD2 ASN A  96       0.580  48.184  30.726  1.00 25.490          H  
ATOM   1590 2HD2 ASN A  96       0.061  46.708  31.464  1.00 25.490          H  
ATOM   1591  N   ILE A  97       2.595  45.100  27.338  1.00 15.400          N  
ATOM   1592  CA  ILE A  97       3.820  44.960  26.585  1.00 15.650          C  
ATOM   1593  C   ILE A  97       4.834  44.165  27.371  1.00 15.790          C  
ATOM   1594  O   ILE A  97       5.271  44.568  28.450  1.00 16.040          O  
ATOM   1595  CB  ILE A  97       4.390  46.346  26.225  1.00 21.810          C  
ATOM   1596  CG1 ILE A  97       3.374  47.085  25.307  1.00 21.810          C  
ATOM   1597  CG2 ILE A  97       5.781  46.206  25.563  1.00 21.810          C  
ATOM   1598  CD1 ILE A  97       3.668  48.556  25.085  1.00 21.810          C  
ATOM   1599  H   ILE A  97       2.310  46.007  27.681  1.00 18.480          H  
ATOM   1600  HA  ILE A  97       3.600  44.422  25.663  1.00 18.780          H  
ATOM   1601  HB  ILE A  97       4.487  46.936  27.137  1.00 26.170          H  
ATOM   1602 1HG1 ILE A  97       3.355  46.588  24.340  1.00 26.170          H  
ATOM   1603 2HG1 ILE A  97       2.384  47.010  25.752  1.00 26.170          H  
ATOM   1604 1HG2 ILE A  97       6.185  47.182  25.327  1.00 26.170          H  
ATOM   1605 2HG2 ILE A  97       6.471  45.710  26.245  1.00 26.170          H  
ATOM   1606 3HG2 ILE A  97       5.696  45.621  24.648  1.00 26.170          H  
ATOM   1607 1HD1 ILE A  97       2.899  48.980  24.441  1.00 26.170          H  
ATOM   1608 2HD1 ILE A  97       3.662  49.074  26.046  1.00 26.170          H  
ATOM   1609 3HD1 ILE A  97       4.634  48.686  24.612  1.00 26.170          H  
ATOM   1610  N   GLU A  98       5.213  43.047  26.768  1.00 15.770          N  
ATOM   1611  CA  GLU A  98       6.117  42.044  27.299  1.00 16.040          C  
ATOM   1612  C   GLU A  98       5.683  41.477  28.651  1.00 16.070          C  
ATOM   1613  O   GLU A  98       6.532  41.172  29.495  1.00 16.340          O  
ATOM   1614  CB  GLU A  98       7.564  42.566  27.371  1.00 22.350          C  
ATOM   1615  CG  GLU A  98       8.171  42.918  26.012  1.00 22.350          C  
ATOM   1616  CD  GLU A  98       9.655  43.331  26.040  1.00 22.350          C  
ATOM   1617  OE1 GLU A  98      10.333  43.167  27.050  1.00 22.350          O  
ATOM   1618  OE2 GLU A  98      10.093  43.840  25.031  1.00 22.350          O  
ATOM   1619  H   GLU A  98       4.775  42.855  25.877  1.00 18.920          H  
ATOM   1620  HA  GLU A  98       6.114  41.216  26.599  1.00 19.250          H  
ATOM   1621 1HB  GLU A  98       7.612  43.450  28.007  1.00 26.820          H  
ATOM   1622 2HB  GLU A  98       8.194  41.808  27.816  1.00 26.820          H  
ATOM   1623 1HG  GLU A  98       8.077  42.044  25.367  1.00 26.820          H  
ATOM   1624 2HG  GLU A  98       7.593  43.715  25.566  1.00 26.820          H  
ATOM   1625  N   THR A  99       4.374  41.270  28.849  1.00 15.920          N  
ATOM   1626  CA  THR A  99       3.926  40.631  30.076  1.00 16.110          C  
ATOM   1627  C   THR A  99       3.335  39.298  29.671  1.00 16.260          C  
ATOM   1628  O   THR A  99       3.173  39.026  28.479  1.00 16.320          O  
ATOM   1629  CB  THR A  99       2.907  41.454  30.896  1.00 22.480          C  
ATOM   1630  OG1 THR A  99       1.635  41.562  30.205  1.00 22.480          O  
ATOM   1631  CG2 THR A  99       3.481  42.842  31.134  1.00 22.480          C  
ATOM   1632  H   THR A  99       3.671  41.558  28.158  1.00 19.100          H  
ATOM   1633  HA  THR A  99       4.784  40.435  30.718  1.00 19.330          H  
ATOM   1634  HB  THR A  99       2.745  40.964  31.851  1.00 26.970          H  
ATOM   1635  HG1 THR A  99       0.959  41.822  30.856  1.00 26.970          H  
ATOM   1636 1HG2 THR A  99       2.793  43.427  31.731  1.00 26.970          H  
ATOM   1637 2HG2 THR A  99       4.429  42.754  31.660  1.00 26.970          H  
ATOM   1638 3HG2 THR A  99       3.646  43.338  30.179  1.00 26.970          H  
ATOM   1639  N   ASP A 100       3.072  38.441  30.649  1.00 16.480          N  
ATOM   1640  CA  ASP A 100       2.526  37.120  30.385  1.00 16.780          C  
ATOM   1641  C   ASP A 100       1.958  36.553  31.676  1.00 16.420          C  
ATOM   1642  O   ASP A 100       2.087  37.164  32.738  1.00 16.550          O  
ATOM   1643  CB  ASP A 100       3.655  36.206  29.826  1.00 23.370          C  
ATOM   1644  CG  ASP A 100       3.221  35.041  28.968  1.00 23.370          C  
ATOM   1645  OD1 ASP A 100       2.084  34.626  29.107  1.00 23.370          O  
ATOM   1646  OD2 ASP A 100       4.042  34.549  28.181  1.00 23.370          O  
ATOM   1647  H   ASP A 100       3.216  38.727  31.605  1.00 19.780          H  
ATOM   1648  HA  ASP A 100       1.723  37.202  29.651  1.00 20.140          H  
ATOM   1649 1HB  ASP A 100       4.321  36.800  29.209  1.00 28.050          H  
ATOM   1650 2HB  ASP A 100       4.244  35.811  30.661  1.00 28.050          H  
ATOM   1651  N   PHE A 101       1.395  35.362  31.584  1.00 16.090          N  
ATOM   1652  CA  PHE A 101       0.938  34.625  32.755  1.00 15.830          C  
ATOM   1653  C   PHE A 101       1.776  33.381  32.900  1.00 15.750          C  
ATOM   1654  O   PHE A 101       1.839  32.538  31.996  1.00 15.840          O  
ATOM   1655  CB  PHE A 101      -0.527  34.258  32.726  1.00 22.270          C  
ATOM   1656  CG  PHE A 101      -0.847  33.451  33.935  1.00 22.270          C  
ATOM   1657  CD1 PHE A 101      -0.692  33.975  35.207  1.00 22.270          C  
ATOM   1658  CD2 PHE A 101      -1.283  32.163  33.807  1.00 22.270          C  
ATOM   1659  CE1 PHE A 101      -0.949  33.217  36.306  1.00 22.270          C  
ATOM   1660  CE2 PHE A 101      -1.547  31.396  34.898  1.00 22.270          C  
ATOM   1661  CZ  PHE A 101      -1.372  31.921  36.155  1.00 22.270          C  
ATOM   1662  H   PHE A 101       1.336  34.954  30.649  1.00 19.310          H  
ATOM   1663  HA  PHE A 101       1.100  35.248  33.630  1.00 19.000          H  
ATOM   1664 1HB  PHE A 101      -1.130  35.159  32.729  1.00 26.720          H  
ATOM   1665 2HB  PHE A 101      -0.761  33.685  31.833  1.00 26.720          H  
ATOM   1666  HD1 PHE A 101      -0.355  35.006  35.333  1.00 26.720          H  
ATOM   1667  HD2 PHE A 101      -1.419  31.758  32.818  1.00 26.720          H  
ATOM   1668  HE1 PHE A 101      -0.817  33.639  37.302  1.00 26.720          H  
ATOM   1669  HE2 PHE A 101      -1.891  30.368  34.772  1.00 26.720          H  
ATOM   1670  HZ  PHE A 101      -1.575  31.309  37.031  1.00 26.720          H  
ATOM   1671  N   ILE A 102       2.480  33.293  34.022  1.00 15.740          N  
ATOM   1672  CA  ILE A 102       3.425  32.227  34.212  1.00 15.880          C  
ATOM   1673  C   ILE A 102       3.055  31.383  35.429  1.00 16.100          C  
ATOM   1674  O   ILE A 102       2.989  31.896  36.547  1.00 16.280          O  
ATOM   1675  CB  ILE A 102       4.798  32.872  34.449  1.00 22.180          C  
ATOM   1676  CG1 ILE A 102       5.112  33.843  33.269  1.00 22.180          C  
ATOM   1677  CG2 ILE A 102       5.858  31.743  34.484  1.00 22.180          C  
ATOM   1678  CD1 ILE A 102       6.228  34.795  33.521  1.00 22.180          C  
ATOM   1679  H   ILE A 102       2.383  33.993  34.743  1.00 18.890          H  
ATOM   1680  HA  ILE A 102       3.446  31.611  33.328  1.00 19.060          H  
ATOM   1681  HB  ILE A 102       4.817  33.422  35.375  1.00 26.610          H  
ATOM   1682 1HG1 ILE A 102       5.342  33.260  32.404  1.00 26.610          H  
ATOM   1683 2HG1 ILE A 102       4.258  34.457  33.047  1.00 26.610          H  
ATOM   1684 1HG2 ILE A 102       6.848  32.157  34.634  1.00 26.610          H  
ATOM   1685 2HG2 ILE A 102       5.637  31.060  35.299  1.00 26.610          H  
ATOM   1686 3HG2 ILE A 102       5.835  31.196  33.536  1.00 26.610          H  
ATOM   1687 1HD1 ILE A 102       6.359  35.416  32.651  1.00 26.610          H  
ATOM   1688 2HD1 ILE A 102       5.993  35.405  34.338  1.00 26.610          H  
ATOM   1689 3HD1 ILE A 102       7.135  34.265  33.718  1.00 26.610          H  
ATOM   1690  N   ALA A 103       2.839  30.093  35.217  1.00 16.230          N  
ATOM   1691  CA  ALA A 103       2.492  29.191  36.313  1.00 16.600          C  
ATOM   1692  C   ALA A 103       3.513  28.078  36.429  1.00 16.630          C  
ATOM   1693  O   ALA A 103       3.574  27.222  35.562  1.00 16.930          O  
ATOM   1694  CB  ALA A 103       1.117  28.591  36.100  1.00 23.090          C  
ATOM   1695  H   ALA A 103       2.927  29.765  34.251  1.00 19.480          H  
ATOM   1696  HA  ALA A 103       2.495  29.760  37.241  1.00 19.920          H  
ATOM   1697 1HB  ALA A 103       0.879  27.941  36.942  1.00 27.710          H  
ATOM   1698 2HB  ALA A 103       0.380  29.387  36.033  1.00 27.710          H  
ATOM   1699 3HB  ALA A 103       1.117  28.011  35.191  1.00 27.710          H  
ATOM   1700  N   ASP A 104       4.344  28.071  37.464  1.00 16.480          N  
ATOM   1701  CA  ASP A 104       5.360  27.015  37.578  1.00 16.670          C  
ATOM   1702  C   ASP A 104       6.173  26.868  36.284  1.00 16.220          C  
ATOM   1703  O   ASP A 104       6.420  25.764  35.793  1.00 16.580          O  
ATOM   1704  CB  ASP A 104       4.698  25.693  37.964  1.00 23.260          C  
ATOM   1705  CG  ASP A 104       3.990  25.797  39.317  1.00 23.260          C  
ATOM   1706  OD1 ASP A 104       4.452  26.550  40.155  1.00 23.260          O  
ATOM   1707  OD2 ASP A 104       2.996  25.133  39.505  1.00 23.260          O  
ATOM   1708  H   ASP A 104       4.270  28.777  38.188  1.00 19.780          H  
ATOM   1709  HA  ASP A 104       6.050  27.290  38.376  1.00 20.000          H  
ATOM   1710 1HB  ASP A 104       3.979  25.390  37.200  1.00 27.910          H  
ATOM   1711 2HB  ASP A 104       5.455  24.914  38.024  1.00 27.910          H  
ATOM   1712  N   ASN A 105       6.561  28.020  35.739  1.00 15.560          N  
ATOM   1713  CA  ASN A 105       7.325  28.202  34.495  1.00 15.220          C  
ATOM   1714  C   ASN A 105       6.583  27.832  33.199  1.00 14.350          C  
ATOM   1715  O   ASN A 105       7.190  27.828  32.111  1.00 14.120          O  
ATOM   1716  CB  ASN A 105       8.637  27.440  34.572  1.00 21.440          C  
ATOM   1717  CG  ASN A 105       9.517  27.965  35.651  1.00 21.440          C  
ATOM   1718  OD1 ASN A 105       9.591  29.183  35.882  1.00 21.440          O  
ATOM   1719  ND2 ASN A 105      10.194  27.076  36.331  1.00 21.440          N  
ATOM   1720  H   ASN A 105       6.300  28.838  36.272  1.00 18.670          H  
ATOM   1721  HA  ASN A 105       7.563  29.261  34.417  1.00 18.260          H  
ATOM   1722 1HB  ASN A 105       8.465  26.386  34.743  1.00 25.730          H  
ATOM   1723 2HB  ASN A 105       9.158  27.509  33.626  1.00 25.730          H  
ATOM   1724 1HD2 ASN A 105      10.802  27.367  37.070  1.00 25.730          H  
ATOM   1725 2HD2 ASN A 105      10.102  26.104  36.112  1.00 25.730          H  
ATOM   1726  N   VAL A 106       5.277  27.610  33.308  1.00 14.020          N  
ATOM   1727  CA  VAL A 106       4.420  27.369  32.166  1.00 13.330          C  
ATOM   1728  C   VAL A 106       3.914  28.716  31.687  1.00 12.980          C  
ATOM   1729  O   VAL A 106       3.325  29.467  32.467  1.00 13.310          O  
ATOM   1730  CB  VAL A 106       3.234  26.467  32.573  1.00 18.940          C  
ATOM   1731  CG1 VAL A 106       2.342  26.234  31.421  1.00 18.940          C  
ATOM   1732  CG2 VAL A 106       3.757  25.155  33.124  1.00 18.940          C  
ATOM   1733  H   VAL A 106       4.857  27.562  34.236  1.00 16.820          H  
ATOM   1734  HA  VAL A 106       4.991  26.903  31.378  1.00 16.000          H  
ATOM   1735  HB  VAL A 106       2.651  26.975  33.328  1.00 22.730          H  
ATOM   1736 1HG1 VAL A 106       1.506  25.611  31.728  1.00 22.730          H  
ATOM   1737 2HG1 VAL A 106       1.960  27.177  31.028  1.00 22.730          H  
ATOM   1738 3HG1 VAL A 106       2.925  25.722  30.672  1.00 22.730          H  
ATOM   1739 1HG2 VAL A 106       2.919  24.530  33.428  1.00 22.730          H  
ATOM   1740 2HG2 VAL A 106       4.329  24.647  32.369  1.00 22.730          H  
ATOM   1741 3HG2 VAL A 106       4.395  25.344  33.991  1.00 22.730          H  
ATOM   1742  N   THR A 107       4.131  29.041  30.419  1.00 12.490          N  
ATOM   1743  CA  THR A 107       3.698  30.342  29.935  1.00 12.330          C  
ATOM   1744  C   THR A 107       2.475  30.167  29.046  1.00 11.950          C  
ATOM   1745  O   THR A 107       2.472  29.427  28.056  1.00 11.700          O  
ATOM   1746  CB  THR A 107       4.828  31.054  29.149  1.00 17.330          C  
ATOM   1747  OG1 THR A 107       5.172  30.279  28.027  1.00 17.330          O  
ATOM   1748  CG2 THR A 107       6.076  31.180  30.012  1.00 17.330          C  
ATOM   1749  H   THR A 107       4.598  28.373  29.803  1.00 14.990          H  
ATOM   1750  HA  THR A 107       3.419  30.971  30.779  1.00 14.800          H  
ATOM   1751  HB  THR A 107       4.486  32.041  28.827  1.00 20.790          H  
ATOM   1752  HG1 THR A 107       5.728  30.794  27.438  1.00 20.790          H  
ATOM   1753 1HG2 THR A 107       6.863  31.673  29.443  1.00 20.790          H  
ATOM   1754 2HG2 THR A 107       5.844  31.761  30.882  1.00 20.790          H  
ATOM   1755 3HG2 THR A 107       6.419  30.194  30.321  1.00 20.790          H  
ATOM   1756  N   PHE A 108       1.444  30.945  29.319  1.00 12.080          N  
ATOM   1757  CA  PHE A 108       0.204  30.829  28.562  1.00 11.930          C  
ATOM   1758  C   PHE A 108       0.206  31.746  27.358  1.00 12.000          C  
ATOM   1759  O   PHE A 108      -0.580  32.706  27.226  1.00 12.380          O  
ATOM   1760  CB  PHE A 108      -0.959  31.017  29.509  1.00 16.760          C  
ATOM   1761  CG  PHE A 108      -0.997  29.838  30.451  1.00 16.760          C  
ATOM   1762  CD1 PHE A 108      -0.198  29.807  31.585  1.00 16.760          C  
ATOM   1763  CD2 PHE A 108      -1.807  28.754  30.199  1.00 16.760          C  
ATOM   1764  CE1 PHE A 108      -0.198  28.755  32.425  1.00 16.760          C  
ATOM   1765  CE2 PHE A 108      -1.811  27.673  31.063  1.00 16.760          C  
ATOM   1766  CZ  PHE A 108      -0.998  27.679  32.180  1.00 16.760          C  
ATOM   1767  H   PHE A 108       1.513  31.588  30.119  1.00 14.500          H  
ATOM   1768  HA  PHE A 108       0.137  29.806  28.196  1.00 14.320          H  
ATOM   1769 1HB  PHE A 108      -0.828  31.930  30.085  1.00 20.110          H  
ATOM   1770 2HB  PHE A 108      -1.897  31.074  28.961  1.00 20.110          H  
ATOM   1771  HD1 PHE A 108       0.454  30.643  31.806  1.00 20.110          H  
ATOM   1772  HD2 PHE A 108      -2.443  28.751  29.311  1.00 20.110          H  
ATOM   1773  HE1 PHE A 108       0.449  28.777  33.284  1.00 20.110          H  
ATOM   1774  HE2 PHE A 108      -2.454  26.813  30.862  1.00 20.110          H  
ATOM   1775  HZ  PHE A 108      -0.992  26.829  32.861  1.00 20.110          H  
ATOM   1776  N   VAL A 109       1.074  31.352  26.446  1.00 11.850          N  
ATOM   1777  CA  VAL A 109       1.375  32.097  25.259  1.00 12.130          C  
ATOM   1778  C   VAL A 109       0.132  32.220  24.443  1.00 12.350          C  
ATOM   1779  O   VAL A 109      -0.528  31.245  24.102  1.00 12.170          O  
ATOM   1780  CB  VAL A 109       2.474  31.391  24.476  1.00 16.870          C  
ATOM   1781  CG1 VAL A 109       2.755  32.085  23.178  1.00 16.870          C  
ATOM   1782  CG2 VAL A 109       3.647  31.379  25.314  1.00 16.870          C  
ATOM   1783  H   VAL A 109       1.599  30.509  26.689  1.00 14.220          H  
ATOM   1784  HA  VAL A 109       1.719  33.094  25.546  1.00 14.560          H  
ATOM   1785  HB  VAL A 109       2.162  30.378  24.241  1.00 20.240          H  
ATOM   1786 1HG1 VAL A 109       3.549  31.557  22.651  1.00 20.240          H  
ATOM   1787 2HG1 VAL A 109       1.867  32.092  22.573  1.00 20.240          H  
ATOM   1788 3HG1 VAL A 109       3.073  33.116  23.374  1.00 20.240          H  
ATOM   1789 1HG2 VAL A 109       4.457  30.899  24.806  1.00 20.240          H  
ATOM   1790 2HG2 VAL A 109       3.887  32.414  25.524  1.00 20.240          H  
ATOM   1791 3HG2 VAL A 109       3.451  30.863  26.238  1.00 20.240          H  
ATOM   1792  N   THR A 110      -0.166  33.439  24.102  1.00 12.930          N  
ATOM   1793  CA  THR A 110      -1.382  33.743  23.407  1.00 13.400          C  
ATOM   1794  C   THR A 110      -1.146  34.384  22.059  1.00 13.800          C  
ATOM   1795  O   THR A 110      -0.343  35.314  21.945  1.00 14.200          O  
ATOM   1796  CB  THR A 110      -2.209  34.654  24.319  1.00 18.570          C  
ATOM   1797  OG1 THR A 110      -2.503  33.935  25.562  1.00 18.570          O  
ATOM   1798  CG2 THR A 110      -3.511  35.072  23.625  1.00 18.570          C  
ATOM   1799  H   THR A 110       0.450  34.191  24.385  1.00 15.520          H  
ATOM   1800  HA  THR A 110      -1.933  32.813  23.244  1.00 16.080          H  
ATOM   1801  HB  THR A 110      -1.632  35.545  24.560  1.00 22.290          H  
ATOM   1802  HG1 THR A 110      -1.650  33.640  26.050  1.00 22.290          H  
ATOM   1803 1HG2 THR A 110      -4.083  35.718  24.287  1.00 22.290          H  
ATOM   1804 2HG2 THR A 110      -3.282  35.612  22.718  1.00 22.290          H  
ATOM   1805 3HG2 THR A 110      -4.089  34.190  23.378  1.00 22.290          H  
ATOM   1806  N   SER A 111      -1.895  33.907  21.065  1.00 13.870          N  
ATOM   1807  CA  SER A 111      -1.854  34.424  19.701  1.00 14.420          C  
ATOM   1808  C   SER A 111      -3.254  34.624  19.163  1.00 15.090          C  
ATOM   1809  O   SER A 111      -4.220  34.054  19.672  1.00 15.090          O  
ATOM   1810  CB  SER A 111      -1.165  33.452  18.770  1.00 19.970          C  
ATOM   1811  OG  SER A 111      -1.899  32.248  18.636  1.00 19.970          O  
ATOM   1812  H   SER A 111      -2.496  33.110  21.260  1.00 16.640          H  
ATOM   1813  HA  SER A 111      -1.334  35.382  19.697  1.00 17.300          H  
ATOM   1814 1HB  SER A 111      -1.042  33.913  17.797  1.00 23.960          H  
ATOM   1815 2HB  SER A 111      -0.190  33.236  19.145  1.00 23.960          H  
ATOM   1816  HG  SER A 111      -1.395  31.715  18.005  1.00 23.960          H  
ATOM   1817  N   PHE A 112      -3.367  35.441  18.121  1.00 15.790          N  
ATOM   1818  CA  PHE A 112      -4.644  35.653  17.461  1.00 16.600          C  
ATOM   1819  C   PHE A 112      -4.446  35.498  15.970  1.00 17.140          C  
ATOM   1820  O   PHE A 112      -3.363  35.787  15.462  1.00 17.390          O  
ATOM   1821  CB  PHE A 112      -5.213  37.020  17.831  1.00 22.920          C  
ATOM   1822  CG  PHE A 112      -5.428  37.122  19.315  1.00 22.920          C  
ATOM   1823  CD1 PHE A 112      -4.455  37.688  20.130  1.00 22.920          C  
ATOM   1824  CD2 PHE A 112      -6.573  36.603  19.914  1.00 22.920          C  
ATOM   1825  CE1 PHE A 112      -4.628  37.730  21.479  1.00 22.920          C  
ATOM   1826  CE2 PHE A 112      -6.724  36.652  21.274  1.00 22.920          C  
ATOM   1827  CZ  PHE A 112      -5.755  37.205  22.034  1.00 22.920          C  
ATOM   1828  H   PHE A 112      -2.541  35.900  17.767  1.00 18.950          H  
ATOM   1829  HA  PHE A 112      -5.345  34.887  17.790  1.00 19.920          H  
ATOM   1830 1HB  PHE A 112      -4.529  37.807  17.520  1.00 27.500          H  
ATOM   1831 2HB  PHE A 112      -6.164  37.179  17.325  1.00 27.500          H  
ATOM   1832  HD1 PHE A 112      -3.545  38.089  19.684  1.00 27.500          H  
ATOM   1833  HD2 PHE A 112      -7.342  36.148  19.299  1.00 27.500          H  
ATOM   1834  HE1 PHE A 112      -3.861  38.168  22.120  1.00 27.500          H  
ATOM   1835  HE2 PHE A 112      -7.606  36.243  21.750  1.00 27.500          H  
ATOM   1836  HZ  PHE A 112      -5.869  37.220  23.075  1.00 27.500          H  
ATOM   1837  N   VAL A 113      -5.495  35.070  15.281  1.00 17.440          N  
ATOM   1838  CA  VAL A 113      -5.455  34.860  13.844  1.00 18.070          C  
ATOM   1839  C   VAL A 113      -6.527  35.726  13.166  1.00 19.080          C  
ATOM   1840  O   VAL A 113      -7.629  35.831  13.704  1.00 19.150          O  
ATOM   1841  CB  VAL A 113      -5.695  33.351  13.556  1.00 25.050          C  
ATOM   1842  CG1 VAL A 113      -7.066  32.909  14.055  1.00 25.050          C  
ATOM   1843  CG2 VAL A 113      -5.588  33.057  12.099  1.00 25.050          C  
ATOM   1844  H   VAL A 113      -6.351  34.882  15.783  1.00 20.930          H  
ATOM   1845  HA  VAL A 113      -4.463  35.109  13.501  1.00 21.680          H  
ATOM   1846  HB  VAL A 113      -4.947  32.773  14.098  1.00 30.060          H  
ATOM   1847 1HG1 VAL A 113      -7.175  31.866  13.853  1.00 30.060          H  
ATOM   1848 2HG1 VAL A 113      -7.160  33.081  15.121  1.00 30.060          H  
ATOM   1849 3HG1 VAL A 113      -7.854  33.447  13.531  1.00 30.060          H  
ATOM   1850 1HG2 VAL A 113      -5.746  31.993  11.931  1.00 30.060          H  
ATOM   1851 2HG2 VAL A 113      -6.352  33.616  11.573  1.00 30.060          H  
ATOM   1852 3HG2 VAL A 113      -4.607  33.331  11.728  1.00 30.060          H  
ATOM   1853  N   PRO A 114      -6.244  36.390  12.028  1.00 19.960          N  
ATOM   1854  CA  PRO A 114      -7.202  37.169  11.267  1.00 21.020          C  
ATOM   1855  C   PRO A 114      -8.374  36.280  10.894  1.00 21.190          C  
ATOM   1856  O   PRO A 114      -8.162  35.119  10.561  1.00 21.030          O  
ATOM   1857  CB  PRO A 114      -6.391  37.576  10.027  1.00 31.530          C  
ATOM   1858  CG  PRO A 114      -4.956  37.575  10.492  1.00 31.530          C  
ATOM   1859  CD  PRO A 114      -4.865  36.444  11.483  1.00 31.530          C  
ATOM   1860  HA  PRO A 114      -7.530  38.039  11.854  1.00 25.220          H  
ATOM   1861 1HB  PRO A 114      -6.572  36.861   9.209  1.00 37.840          H  
ATOM   1862 2HB  PRO A 114      -6.721  38.563   9.670  1.00 37.840          H  
ATOM   1863 1HG  PRO A 114      -4.281  37.428   9.633  1.00 37.840          H  
ATOM   1864 2HG  PRO A 114      -4.696  38.546  10.936  1.00 37.840          H  
ATOM   1865 1HD  PRO A 114      -4.594  35.517  10.974  1.00 37.840          H  
ATOM   1866 2HD  PRO A 114      -4.128  36.750  12.243  1.00 37.840          H  
ATOM   1867  N   ALA A 115      -9.587  36.837  10.871  1.00 21.630          N  
ATOM   1868  CA  ALA A 115     -10.805  36.070  10.559  1.00 21.910          C  
ATOM   1869  C   ALA A 115     -10.676  35.223   9.296  1.00 22.520          C  
ATOM   1870  O   ALA A 115     -11.124  34.084   9.252  1.00 22.630          O  
ATOM   1871  CB  ALA A 115     -11.984  37.007  10.400  1.00 30.560          C  
ATOM   1872  H   ALA A 115      -9.679  37.810  11.135  1.00 25.960          H  
ATOM   1873  HA  ALA A 115     -11.001  35.398  11.396  1.00 26.290          H  
ATOM   1874 1HB  ALA A 115     -12.883  36.417  10.209  1.00 36.670          H  
ATOM   1875 2HB  ALA A 115     -12.115  37.585  11.312  1.00 36.670          H  
ATOM   1876 3HB  ALA A 115     -11.808  37.680   9.562  1.00 36.670          H  
ATOM   1877  N   ASP A 116     -10.000  35.725   8.278  1.00 23.010          N  
ATOM   1878  CA  ASP A 116      -9.871  34.984   7.026  1.00 23.740          C  
ATOM   1879  C   ASP A 116      -9.227  33.599   7.210  1.00 23.590          C  
ATOM   1880  O   ASP A 116      -9.377  32.716   6.360  1.00 24.220          O  
ATOM   1881  CB  ASP A 116      -9.022  35.782   6.039  1.00 32.940          C  
ATOM   1882  CG  ASP A 116      -9.703  37.031   5.502  1.00 32.940          C  
ATOM   1883  OD1 ASP A 116     -10.891  37.182   5.661  1.00 32.940          O  
ATOM   1884  OD2 ASP A 116      -9.007  37.843   4.952  1.00 32.940          O  
ATOM   1885  H   ASP A 116      -9.633  36.664   8.333  1.00 27.610          H  
ATOM   1886  HA  ASP A 116     -10.869  34.845   6.609  1.00 28.490          H  
ATOM   1887 1HB  ASP A 116      -8.093  36.078   6.527  1.00 39.530          H  
ATOM   1888 2HB  ASP A 116      -8.755  35.142   5.198  1.00 39.530          H  
ATOM   1889  N   LEU A 117      -8.443  33.439   8.278  1.00 22.810          N  
ATOM   1890  CA  LEU A 117      -7.717  32.222   8.588  1.00 22.650          C  
ATOM   1891  C   LEU A 117      -8.206  31.582   9.899  1.00 22.390          C  
ATOM   1892  O   LEU A 117      -7.540  30.706  10.452  1.00 21.770          O  
ATOM   1893  CB  LEU A 117      -6.230  32.574   8.783  1.00 31.770          C  
ATOM   1894  CG  LEU A 117      -5.294  32.783   7.576  1.00 31.770          C  
ATOM   1895  CD1 LEU A 117      -5.678  34.026   6.771  1.00 31.770          C  
ATOM   1896  CD2 LEU A 117      -3.892  32.954   8.134  1.00 31.770          C  
ATOM   1897  H   LEU A 117      -8.383  34.195   8.961  1.00 27.370          H  
ATOM   1898  HA  LEU A 117      -7.841  31.512   7.773  1.00 27.180          H  
ATOM   1899 1HB  LEU A 117      -6.201  33.506   9.334  1.00 38.130          H  
ATOM   1900 2HB  LEU A 117      -5.774  31.796   9.396  1.00 38.130          H  
ATOM   1901  HG  LEU A 117      -5.330  31.912   6.919  1.00 38.130          H  
ATOM   1902 1HD1 LEU A 117      -4.976  34.149   5.949  1.00 38.130          H  
ATOM   1903 2HD1 LEU A 117      -6.661  33.912   6.362  1.00 38.130          H  
ATOM   1904 3HD1 LEU A 117      -5.645  34.906   7.412  1.00 38.130          H  
ATOM   1905 1HD2 LEU A 117      -3.186  33.095   7.319  1.00 38.130          H  
ATOM   1906 2HD2 LEU A 117      -3.873  33.823   8.790  1.00 38.130          H  
ATOM   1907 3HD2 LEU A 117      -3.618  32.056   8.701  1.00 38.130          H  
ATOM   1908  N   ASP A 118      -9.410  31.909  10.382  1.00 22.940          N  
ATOM   1909  CA  ASP A 118      -9.807  31.356  11.685  1.00 22.820          C  
ATOM   1910  C   ASP A 118     -10.342  29.928  11.641  1.00 21.950          C  
ATOM   1911  O   ASP A 118     -10.681  29.357  12.680  1.00 21.610          O  
ATOM   1912  CB  ASP A 118     -10.813  32.273  12.397  1.00 32.000          C  
ATOM   1913  CG  ASP A 118     -12.177  32.409  11.702  1.00 32.000          C  
ATOM   1914  OD1 ASP A 118     -12.390  31.754  10.712  1.00 32.000          O  
ATOM   1915  OD2 ASP A 118     -12.993  33.171  12.184  1.00 32.000          O  
ATOM   1916  H   ASP A 118     -10.016  32.591   9.906  1.00 27.530          H  
ATOM   1917  HA  ASP A 118      -8.918  31.340  12.311  1.00 27.380          H  
ATOM   1918 1HB  ASP A 118     -10.973  31.913  13.413  1.00 38.400          H  
ATOM   1919 2HB  ASP A 118     -10.373  33.269  12.475  1.00 38.400          H  
ATOM   1920  N   LEU A 119     -10.335  29.327  10.456  1.00 21.660          N  
ATOM   1921  CA  LEU A 119     -10.752  27.949  10.269  1.00 20.910          C  
ATOM   1922  C   LEU A 119      -9.557  27.030  10.474  1.00 20.930          C  
ATOM   1923  O   LEU A 119      -9.716  25.848  10.817  1.00 20.420          O  
ATOM   1924  CB  LEU A 119     -11.326  27.747   8.860  1.00 29.570          C  
ATOM   1925  CG  LEU A 119     -12.605  28.566   8.498  1.00 29.570          C  
ATOM   1926  CD1 LEU A 119     -12.944  28.316   7.031  1.00 29.570          C  
ATOM   1927  CD2 LEU A 119     -13.782  28.157   9.399  1.00 29.570          C  
ATOM   1928  H   LEU A 119     -10.063  29.885   9.660  1.00 25.990          H  
ATOM   1929  HA  LEU A 119     -11.499  27.700  11.017  1.00 25.090          H  
ATOM   1930 1HB  LEU A 119     -10.554  28.011   8.139  1.00 35.490          H  
ATOM   1931 2HB  LEU A 119     -11.562  26.691   8.733  1.00 35.490          H  
ATOM   1932  HG  LEU A 119     -12.408  29.637   8.633  1.00 35.490          H  
ATOM   1933 1HD1 LEU A 119     -13.828  28.894   6.761  1.00 35.490          H  
ATOM   1934 2HD1 LEU A 119     -12.105  28.626   6.405  1.00 35.490          H  
ATOM   1935 3HD1 LEU A 119     -13.142  27.256   6.874  1.00 35.490          H  
ATOM   1936 1HD2 LEU A 119     -14.662  28.737   9.122  1.00 35.490          H  
ATOM   1937 2HD2 LEU A 119     -13.993  27.096   9.271  1.00 35.490          H  
ATOM   1938 3HD2 LEU A 119     -13.544  28.358  10.441  1.00 35.490          H  
ATOM   1939  N   GLU A 120      -8.343  27.585  10.300  1.00 21.610          N  
ATOM   1940  CA  GLU A 120      -7.121  26.804  10.411  1.00 21.810          C  
ATOM   1941  C   GLU A 120      -7.020  26.274  11.830  1.00 21.680          C  
ATOM   1942  O   GLU A 120      -6.519  25.169  12.058  1.00 21.520          O  
ATOM   1943  CB  GLU A 120      -5.901  27.658  10.040  1.00 30.450          C  
ATOM   1944  CG  GLU A 120      -5.834  28.060   8.551  1.00 30.450          C  
ATOM   1945  CD  GLU A 120      -4.640  28.938   8.204  1.00 30.450          C  
ATOM   1946  OE1 GLU A 120      -3.867  29.253   9.085  1.00 30.450          O  
ATOM   1947  OE2 GLU A 120      -4.511  29.307   7.049  1.00 30.450          O  
ATOM   1948  H   GLU A 120      -8.243  28.584  10.093  1.00 25.930          H  
ATOM   1949  HA  GLU A 120      -7.176  25.955   9.728  1.00 26.170          H  
ATOM   1950 1HB  GLU A 120      -5.899  28.571  10.640  1.00 36.540          H  
ATOM   1951 2HB  GLU A 120      -4.995  27.112  10.270  1.00 36.540          H  
ATOM   1952 1HG  GLU A 120      -5.797  27.154   7.945  1.00 36.540          H  
ATOM   1953 2HG  GLU A 120      -6.751  28.596   8.298  1.00 36.540          H  
ATOM   1954  N   GLN A 121      -7.543  27.067  12.766  1.00 21.860          N  
ATOM   1955  CA  GLN A 121      -7.567  26.782  14.182  1.00 21.890          C  
ATOM   1956  C   GLN A 121      -8.361  25.513  14.488  1.00 21.050          C  
ATOM   1957  O   GLN A 121      -8.030  24.803  15.439  1.00 20.850          O  
ATOM   1958  CB  GLN A 121      -8.211  27.965  14.905  1.00 30.630          C  
ATOM   1959  CG  GLN A 121      -7.436  29.274  14.796  1.00 30.630          C  
ATOM   1960  CD  GLN A 121      -6.153  29.309  15.576  1.00 30.630          C  
ATOM   1961  OE1 GLN A 121      -6.192  29.224  16.811  1.00 30.630          O  
ATOM   1962  NE2 GLN A 121      -5.023  29.428  14.882  1.00 30.630          N  
ATOM   1963  H   GLN A 121      -7.920  27.959  12.471  1.00 26.230          H  
ATOM   1964  HA  GLN A 121      -6.543  26.644  14.530  1.00 26.270          H  
ATOM   1965 1HB  GLN A 121      -9.212  28.135  14.503  1.00 36.760          H  
ATOM   1966 2HB  GLN A 121      -8.319  27.728  15.961  1.00 36.760          H  
ATOM   1967 1HG  GLN A 121      -7.197  29.453  13.749  1.00 36.760          H  
ATOM   1968 2HG  GLN A 121      -8.082  30.074  15.168  1.00 36.760          H  
ATOM   1969 1HE2 GLN A 121      -4.136  29.459  15.353  1.00 36.760          H  
ATOM   1970 2HE2 GLN A 121      -5.050  29.494  13.882  1.00 36.760          H  
ATOM   1971  N   THR A 122      -9.431  25.224  13.720  1.00 20.650          N  
ATOM   1972  CA  THR A 122     -10.226  24.036  13.987  1.00 19.910          C  
ATOM   1973  C   THR A 122      -9.391  22.830  13.685  1.00 19.140          C  
ATOM   1974  O   THR A 122      -9.338  21.879  14.470  1.00 18.670          O  
ATOM   1975  CB  THR A 122     -11.524  23.967  13.140  1.00 28.170          C  
ATOM   1976  OG1 THR A 122     -12.384  25.082  13.443  1.00 28.170          O  
ATOM   1977  CG2 THR A 122     -12.270  22.661  13.447  1.00 28.170          C  
ATOM   1978  H   THR A 122      -9.692  25.785  12.910  1.00 24.780          H  
ATOM   1979  HA  THR A 122     -10.488  24.012  15.042  1.00 23.890          H  
ATOM   1980  HB  THR A 122     -11.266  24.001  12.079  1.00 33.800          H  
ATOM   1981  HG1 THR A 122     -13.065  25.155  12.765  1.00 33.800          H  
ATOM   1982 1HG2 THR A 122     -13.178  22.619  12.850  1.00 33.800          H  
ATOM   1983 2HG2 THR A 122     -11.648  21.799  13.206  1.00 33.800          H  
ATOM   1984 3HG2 THR A 122     -12.529  22.634  14.504  1.00 33.800          H  
ATOM   1985  N   ILE A 123      -8.720  22.875  12.541  1.00 19.110          N  
ATOM   1986  CA  ILE A 123      -7.928  21.736  12.124  1.00 18.480          C  
ATOM   1987  C   ILE A 123      -6.794  21.506  13.116  1.00 18.500          C  
ATOM   1988  O   ILE A 123      -6.487  20.357  13.449  1.00 18.040          O  
ATOM   1989  CB  ILE A 123      -7.362  21.912  10.706  1.00 26.120          C  
ATOM   1990  CG1 ILE A 123      -8.531  22.077   9.659  1.00 26.120          C  
ATOM   1991  CG2 ILE A 123      -6.485  20.689  10.358  1.00 26.120          C  
ATOM   1992  CD1 ILE A 123      -9.545  20.928   9.565  1.00 26.120          C  
ATOM   1993  H   ILE A 123      -8.835  23.711  11.952  1.00 22.930          H  
ATOM   1994  HA  ILE A 123      -8.552  20.848  12.147  1.00 22.180          H  
ATOM   1995  HB  ILE A 123      -6.759  22.823  10.665  1.00 31.350          H  
ATOM   1996 1HG1 ILE A 123      -9.079  22.989   9.907  1.00 31.350          H  
ATOM   1997 2HG1 ILE A 123      -8.081  22.206   8.673  1.00 31.350          H  
ATOM   1998 1HG2 ILE A 123      -6.086  20.806   9.369  1.00 31.350          H  
ATOM   1999 2HG2 ILE A 123      -5.673  20.598  11.057  1.00 31.350          H  
ATOM   2000 3HG2 ILE A 123      -7.076  19.780  10.399  1.00 31.350          H  
ATOM   2001 1HD1 ILE A 123     -10.288  21.178   8.807  1.00 31.350          H  
ATOM   2002 2HD1 ILE A 123      -9.051  20.004   9.281  1.00 31.350          H  
ATOM   2003 3HD1 ILE A 123     -10.053  20.789  10.515  1.00 31.350          H  
ATOM   2004  N   GLN A 124      -6.151  22.588  13.562  1.00 19.150          N  
ATOM   2005  CA  GLN A 124      -5.057  22.474  14.515  1.00 19.370          C  
ATOM   2006  C   GLN A 124      -5.518  21.866  15.842  1.00 19.130          C  
ATOM   2007  O   GLN A 124      -4.822  20.998  16.380  1.00 19.030          O  
ATOM   2008  CB  GLN A 124      -4.440  23.843  14.729  1.00 27.030          C  
ATOM   2009  CG  GLN A 124      -3.708  24.334  13.516  1.00 27.030          C  
ATOM   2010  CD  GLN A 124      -3.290  25.753  13.625  1.00 27.030          C  
ATOM   2011  OE1 GLN A 124      -2.843  26.223  14.679  1.00 27.030          O  
ATOM   2012  NE2 GLN A 124      -3.444  26.467  12.523  1.00 27.030          N  
ATOM   2013  H   GLN A 124      -6.425  23.510  13.205  1.00 22.980          H  
ATOM   2014  HA  GLN A 124      -4.303  21.822  14.096  1.00 23.240          H  
ATOM   2015 1HB  GLN A 124      -5.219  24.561  14.986  1.00 32.440          H  
ATOM   2016 2HB  GLN A 124      -3.740  23.800  15.553  1.00 32.440          H  
ATOM   2017 1HG  GLN A 124      -2.826  23.739  13.396  1.00 32.440          H  
ATOM   2018 2HG  GLN A 124      -4.335  24.221  12.640  1.00 32.440          H  
ATOM   2019 1HE2 GLN A 124      -3.210  27.441  12.492  1.00 32.440          H  
ATOM   2020 2HE2 GLN A 124      -3.788  26.023  11.691  1.00 32.440          H  
ATOM   2021  N   ARG A 125      -6.708  22.254  16.339  1.00 19.150          N  
ATOM   2022  CA  ARG A 125      -7.233  21.652  17.562  1.00 19.010          C  
ATOM   2023  C   ARG A 125      -7.490  20.151  17.376  1.00 18.220          C  
ATOM   2024  O   ARG A 125      -7.179  19.349  18.267  1.00 18.130          O  
ATOM   2025  CB  ARG A 125      -8.526  22.332  18.010  1.00 26.670          C  
ATOM   2026  CG  ARG A 125      -8.378  23.741  18.619  1.00 26.670          C  
ATOM   2027  CD  ARG A 125      -9.647  24.191  19.294  1.00 26.670          C  
ATOM   2028  NE  ARG A 125     -10.767  24.378  18.346  1.00 26.670          N  
ATOM   2029  CZ  ARG A 125     -11.069  25.519  17.658  1.00 26.670          C  
ATOM   2030  NH1 ARG A 125     -10.356  26.624  17.780  1.00 26.670          N  
ATOM   2031  NH2 ARG A 125     -12.117  25.519  16.841  1.00 26.670          N  
ATOM   2032  H   ARG A 125      -7.225  23.018  15.888  1.00 22.980          H  
ATOM   2033  HA  ARG A 125      -6.492  21.781  18.349  1.00 22.810          H  
ATOM   2034 1HB  ARG A 125      -9.188  22.427  17.146  1.00 32.000          H  
ATOM   2035 2HB  ARG A 125      -9.033  21.705  18.739  1.00 32.000          H  
ATOM   2036 1HG  ARG A 125      -7.580  23.735  19.364  1.00 32.000          H  
ATOM   2037 2HG  ARG A 125      -8.133  24.457  17.847  1.00 32.000          H  
ATOM   2038 1HD  ARG A 125      -9.944  23.429  20.013  1.00 32.000          H  
ATOM   2039 2HD  ARG A 125      -9.478  25.111  19.820  1.00 32.000          H  
ATOM   2040  HE  ARG A 125     -11.374  23.587  18.197  1.00 32.000          H  
ATOM   2041 1HH1 ARG A 125      -9.540  26.673  18.397  1.00 32.000          H  
ATOM   2042 2HH1 ARG A 125     -10.622  27.450  17.260  1.00 32.000          H  
ATOM   2043 1HH2 ARG A 125     -12.677  24.685  16.733  1.00 32.000          H  
ATOM   2044 2HH2 ARG A 125     -12.355  26.352  16.318  1.00 32.000          H  
ATOM   2045  N   VAL A 126      -8.047  19.762  16.217  1.00 17.750          N  
ATOM   2046  CA  VAL A 126      -8.319  18.350  15.946  1.00 17.070          C  
ATOM   2047  C   VAL A 126      -7.019  17.573  15.911  1.00 16.900          C  
ATOM   2048  O   VAL A 126      -6.933  16.475  16.467  1.00 16.650          O  
ATOM   2049  CB  VAL A 126      -9.075  18.157  14.611  1.00 24.170          C  
ATOM   2050  CG1 VAL A 126      -9.158  16.649  14.251  1.00 24.170          C  
ATOM   2051  CG2 VAL A 126     -10.479  18.736  14.737  1.00 24.170          C  
ATOM   2052  H   VAL A 126      -8.319  20.482  15.535  1.00 21.300          H  
ATOM   2053  HA  VAL A 126      -8.934  17.951  16.748  1.00 20.480          H  
ATOM   2054  HB  VAL A 126      -8.535  18.673  13.814  1.00 29.000          H  
ATOM   2055 1HG1 VAL A 126      -9.693  16.533  13.310  1.00 29.000          H  
ATOM   2056 2HG1 VAL A 126      -8.161  16.222  14.142  1.00 29.000          H  
ATOM   2057 3HG1 VAL A 126      -9.691  16.115  15.039  1.00 29.000          H  
ATOM   2058 1HG2 VAL A 126     -11.009  18.613  13.793  1.00 29.000          H  
ATOM   2059 2HG2 VAL A 126     -11.016  18.212  15.524  1.00 29.000          H  
ATOM   2060 3HG2 VAL A 126     -10.424  19.786  14.980  1.00 29.000          H  
ATOM   2061  N   PHE A 127      -6.018  18.127  15.237  1.00 17.160          N  
ATOM   2062  CA  PHE A 127      -4.712  17.514  15.168  1.00 17.150          C  
ATOM   2063  C   PHE A 127      -4.106  17.290  16.528  1.00 17.280          C  
ATOM   2064  O   PHE A 127      -3.743  16.168  16.874  1.00 17.270          O  
ATOM   2065  CB  PHE A 127      -3.782  18.404  14.367  1.00 24.010          C  
ATOM   2066  CG  PHE A 127      -2.336  18.013  14.396  1.00 24.010          C  
ATOM   2067  CD1 PHE A 127      -1.849  16.946  13.670  1.00 24.010          C  
ATOM   2068  CD2 PHE A 127      -1.440  18.761  15.152  1.00 24.010          C  
ATOM   2069  CE1 PHE A 127      -0.507  16.634  13.706  1.00 24.010          C  
ATOM   2070  CE2 PHE A 127      -0.108  18.445  15.180  1.00 24.010          C  
ATOM   2071  CZ  PHE A 127       0.356  17.385  14.462  1.00 24.010          C  
ATOM   2072  H   PHE A 127      -6.171  19.012  14.746  1.00 20.590          H  
ATOM   2073  HA  PHE A 127      -4.812  16.552  14.667  1.00 20.580          H  
ATOM   2074 1HB  PHE A 127      -4.131  18.423  13.352  1.00 28.820          H  
ATOM   2075 2HB  PHE A 127      -3.857  19.414  14.736  1.00 28.820          H  
ATOM   2076  HD1 PHE A 127      -2.529  16.350  13.065  1.00 28.820          H  
ATOM   2077  HD2 PHE A 127      -1.808  19.615  15.727  1.00 28.820          H  
ATOM   2078  HE1 PHE A 127      -0.125  15.790  13.127  1.00 28.820          H  
ATOM   2079  HE2 PHE A 127       0.575  19.039  15.767  1.00 28.820          H  
ATOM   2080  HZ  PHE A 127       1.406  17.135  14.481  1.00 28.820          H  
ATOM   2081  N   PHE A 128      -4.015  18.330  17.342  1.00 17.550          N  
ATOM   2082  CA  PHE A 128      -3.361  18.128  18.612  1.00 17.850          C  
ATOM   2083  C   PHE A 128      -4.069  17.141  19.514  1.00 17.600          C  
ATOM   2084  O   PHE A 128      -3.426  16.297  20.139  1.00 17.820          O  
ATOM   2085  CB  PHE A 128      -3.114  19.441  19.324  1.00 24.870          C  
ATOM   2086  CG  PHE A 128      -1.900  20.148  18.802  1.00 24.870          C  
ATOM   2087  CD1 PHE A 128      -1.954  21.453  18.397  1.00 24.870          C  
ATOM   2088  CD2 PHE A 128      -0.658  19.483  18.721  1.00 24.870          C  
ATOM   2089  CE1 PHE A 128      -0.816  22.064  17.933  1.00 24.870          C  
ATOM   2090  CE2 PHE A 128       0.427  20.113  18.258  1.00 24.870          C  
ATOM   2091  CZ  PHE A 128       0.353  21.379  17.866  1.00 24.870          C  
ATOM   2092  H   PHE A 128      -4.350  19.254  17.054  1.00 21.060          H  
ATOM   2093  HA  PHE A 128      -2.397  17.707  18.388  1.00 21.420          H  
ATOM   2094 1HB  PHE A 128      -3.979  20.093  19.179  1.00 29.840          H  
ATOM   2095 2HB  PHE A 128      -3.000  19.270  20.389  1.00 29.840          H  
ATOM   2096  HD1 PHE A 128      -2.897  21.998  18.447  1.00 29.840          H  
ATOM   2097  HD2 PHE A 128      -0.550  18.449  19.045  1.00 29.840          H  
ATOM   2098  HE1 PHE A 128      -0.834  23.097  17.604  1.00 29.840          H  
ATOM   2099  HE2 PHE A 128       1.357  19.603  18.206  1.00 29.840          H  
ATOM   2100  HZ  PHE A 128       1.223  21.852  17.493  1.00 29.840          H  
ATOM   2101  N   ARG A 129      -5.394  17.163  19.522  1.00 17.250          N  
ATOM   2102  CA  ARG A 129      -6.162  16.284  20.387  1.00 17.100          C  
ATOM   2103  C   ARG A 129      -6.162  14.829  19.931  1.00 16.490          C  
ATOM   2104  O   ARG A 129      -6.737  13.972  20.609  1.00 16.510          O  
ATOM   2105  CB  ARG A 129      -7.598  16.762  20.487  1.00 24.000          C  
ATOM   2106  CG  ARG A 129      -7.784  18.093  21.207  1.00 24.000          C  
ATOM   2107  CD  ARG A 129      -9.196  18.540  21.169  1.00 24.000          C  
ATOM   2108  NE  ARG A 129      -9.637  18.870  19.811  1.00 24.000          N  
ATOM   2109  CZ  ARG A 129     -10.927  19.099  19.454  1.00 24.000          C  
ATOM   2110  NH1 ARG A 129     -11.889  19.030  20.357  1.00 24.000          N  
ATOM   2111  NH2 ARG A 129     -11.235  19.388  18.204  1.00 24.000          N  
ATOM   2112  H   ARG A 129      -5.898  17.856  18.959  1.00 20.700          H  
ATOM   2113  HA  ARG A 129      -5.720  16.327  21.381  1.00 20.520          H  
ATOM   2114 1HB  ARG A 129      -7.997  16.872  19.475  1.00 28.800          H  
ATOM   2115 2HB  ARG A 129      -8.201  16.015  20.996  1.00 28.800          H  
ATOM   2116 1HG  ARG A 129      -7.489  17.980  22.248  1.00 28.800          H  
ATOM   2117 2HG  ARG A 129      -7.166  18.855  20.739  1.00 28.800          H  
ATOM   2118 1HD  ARG A 129      -9.826  17.739  21.552  1.00 28.800          H  
ATOM   2119 2HD  ARG A 129      -9.308  19.427  21.792  1.00 28.800          H  
ATOM   2120  HE  ARG A 129      -8.908  18.940  19.085  1.00 28.800          H  
ATOM   2121 1HH1 ARG A 129     -11.673  18.809  21.317  1.00 28.800          H  
ATOM   2122 2HH1 ARG A 129     -12.850  19.197  20.089  1.00 28.800          H  
ATOM   2123 1HH2 ARG A 129     -10.515  19.436  17.495  1.00 28.800          H  
ATOM   2124 2HH2 ARG A 129     -12.197  19.554  17.946  1.00 28.800          H  
ATOM   2125  N   THR A 130      -5.578  14.553  18.765  1.00 16.110          N  
ATOM   2126  CA  THR A 130      -5.532  13.215  18.224  1.00 15.700          C  
ATOM   2127  C   THR A 130      -4.096  12.701  18.049  1.00 15.670          C  
ATOM   2128  O   THR A 130      -3.888  11.641  17.447  1.00 15.620          O  
ATOM   2129  CB  THR A 130      -6.332  13.128  16.902  1.00 22.140          C  
ATOM   2130  OG1 THR A 130      -5.824  14.064  15.936  1.00 22.140          O  
ATOM   2131  CG2 THR A 130      -7.815  13.399  17.130  1.00 22.140          C  
ATOM   2132  H   THR A 130      -5.089  15.284  18.242  1.00 19.330          H  
ATOM   2133  HA  THR A 130      -6.020  12.551  18.933  1.00 18.840          H  
ATOM   2134  HB  THR A 130      -6.222  12.125  16.499  1.00 26.570          H  
ATOM   2135  HG1 THR A 130      -6.066  14.985  16.223  1.00 26.570          H  
ATOM   2136 1HG2 THR A 130      -8.347  13.312  16.185  1.00 26.570          H  
ATOM   2137 2HG2 THR A 130      -8.209  12.677  17.842  1.00 26.570          H  
ATOM   2138 3HG2 THR A 130      -7.946  14.403  17.526  1.00 26.570          H  
ATOM   2139  N   THR A 131      -3.100  13.419  18.598  1.00 15.880          N  
ATOM   2140  CA  THR A 131      -1.708  12.970  18.475  1.00 16.070          C  
ATOM   2141  C   THR A 131      -0.986  12.970  19.820  1.00 16.070          C  
ATOM   2142  O   THR A 131      -1.599  13.180  20.868  1.00 16.090          O  
ATOM   2143  CB  THR A 131      -0.910  13.786  17.434  1.00 22.420          C  
ATOM   2144  OG1 THR A 131       0.351  13.121  17.197  1.00 22.420          O  
ATOM   2145  CG2 THR A 131      -0.659  15.212  17.920  1.00 22.420          C  
ATOM   2146  H   THR A 131      -3.310  14.290  19.097  1.00 19.060          H  
ATOM   2147  HA  THR A 131      -1.716  11.940  18.123  1.00 19.280          H  
ATOM   2148  HB  THR A 131      -1.476  13.830  16.501  1.00 26.910          H  
ATOM   2149  HG1 THR A 131       0.195  12.338  16.644  1.00 26.910          H  
ATOM   2150 1HG2 THR A 131      -0.108  15.764  17.164  1.00 26.910          H  
ATOM   2151 2HG2 THR A 131      -1.607  15.677  18.085  1.00 26.910          H  
ATOM   2152 3HG2 THR A 131      -0.099  15.212  18.840  1.00 26.910          H  
ATOM   2153  N   ALA A 132       0.311  12.663  19.797  1.00 16.190          N  
ATOM   2154  CA  ALA A 132       1.100  12.576  21.026  1.00 16.420          C  
ATOM   2155  C   ALA A 132       2.599  12.661  20.779  1.00 16.160          C  
ATOM   2156  O   ALA A 132       3.077  12.406  19.672  1.00 16.100          O  
ATOM   2157  CB  ALA A 132       0.796  11.274  21.746  1.00 22.900          C  
ATOM   2158  H   ALA A 132       0.742  12.536  18.886  1.00 19.430          H  
ATOM   2159  HA  ALA A 132       0.818  13.415  21.663  1.00 19.700          H  
ATOM   2160 1HB  ALA A 132       1.365  11.235  22.676  1.00 27.480          H  
ATOM   2161 2HB  ALA A 132      -0.268  11.216  21.970  1.00 27.480          H  
ATOM   2162 3HB  ALA A 132       1.083  10.438  21.114  1.00 27.480          H  
ATOM   2163  N   THR A 133       3.333  12.994  21.839  1.00 16.180          N  
ATOM   2164  CA  THR A 133       4.787  12.996  21.828  1.00 16.110          C  
ATOM   2165  C   THR A 133       5.359  11.619  22.147  1.00 15.420          C  
ATOM   2166  O   THR A 133       4.652  10.722  22.611  1.00 15.220          O  
ATOM   2167  CB  THR A 133       5.342  14.031  22.813  1.00 22.580          C  
ATOM   2168  OG1 THR A 133       4.940  13.692  24.148  1.00 22.580          O  
ATOM   2169  CG2 THR A 133       4.807  15.381  22.455  1.00 22.580          C  
ATOM   2170  H   THR A 133       2.875  13.224  22.710  1.00 19.420          H  
ATOM   2171  HA  THR A 133       5.112  13.269  20.832  1.00 19.330          H  
ATOM   2172  HB  THR A 133       6.430  14.047  22.759  1.00 27.100          H  
ATOM   2173  HG1 THR A 133       5.429  12.918  24.457  1.00 27.100          H  
ATOM   2174 1HG2 THR A 133       5.199  16.124  23.146  1.00 27.100          H  
ATOM   2175 2HG2 THR A 133       5.109  15.628  21.447  1.00 27.100          H  
ATOM   2176 3HG2 THR A 133       3.726  15.368  22.513  1.00 27.100          H  
ATOM   2177  N   THR A 134       6.661  11.483  21.929  1.00 15.210          N  
ATOM   2178  CA  THR A 134       7.430  10.271  22.171  1.00 14.690          C  
ATOM   2179  C   THR A 134       8.635  10.614  23.091  1.00 14.410          C  
ATOM   2180  O   THR A 134       8.945  11.798  23.270  1.00 14.570          O  
ATOM   2181  CB  THR A 134       7.905   9.708  20.802  1.00 20.770          C  
ATOM   2182  OG1 THR A 134       8.837  10.618  20.204  1.00 20.770          O  
ATOM   2183  CG2 THR A 134       6.713   9.563  19.870  1.00 20.770          C  
ATOM   2184  H   THR A 134       7.146  12.275  21.549  1.00 18.250          H  
ATOM   2185  HA  THR A 134       6.780   9.549  22.660  1.00 17.630          H  
ATOM   2186  HB  THR A 134       8.357   8.749  20.911  1.00 24.930          H  
ATOM   2187  HG1 THR A 134       9.252  10.190  19.442  1.00 24.930          H  
ATOM   2188 1HG2 THR A 134       7.051   9.174  18.913  1.00 24.930          H  
ATOM   2189 2HG2 THR A 134       5.993   8.874  20.311  1.00 24.930          H  
ATOM   2190 3HG2 THR A 134       6.234  10.523  19.705  1.00 24.930          H  
ATOM   2191  N   PRO A 135       9.339   9.619  23.702  1.00 14.160          N  
ATOM   2192  CA  PRO A 135      10.499   9.812  24.582  1.00 14.060          C  
ATOM   2193  C   PRO A 135      11.589  10.730  24.030  1.00 13.830          C  
ATOM   2194  O   PRO A 135      12.220  11.460  24.797  1.00 13.970          O  
ATOM   2195  CB  PRO A 135      11.011   8.377  24.752  1.00 21.090          C  
ATOM   2196  CG  PRO A 135       9.765   7.526  24.648  1.00 21.090          C  
ATOM   2197  CD  PRO A 135       8.933   8.188  23.572  1.00 21.090          C  
ATOM   2198  HA  PRO A 135      10.144  10.199  25.546  1.00 16.870          H  
ATOM   2199 1HB  PRO A 135      11.755   8.147  23.979  1.00 25.310          H  
ATOM   2200 2HB  PRO A 135      11.524   8.279  25.721  1.00 25.310          H  
ATOM   2201 1HG  PRO A 135      10.036   6.485  24.398  1.00 25.310          H  
ATOM   2202 2HG  PRO A 135       9.251   7.491  25.621  1.00 25.310          H  
ATOM   2203 1HD  PRO A 135       9.230   7.766  22.614  1.00 25.310          H  
ATOM   2204 2HD  PRO A 135       7.870   8.034  23.797  1.00 25.310          H  
ATOM   2205  N   HIS A 136      11.800  10.730  22.714  1.00 13.620          N  
ATOM   2206  CA  HIS A 136      12.808  11.607  22.150  1.00 13.520          C  
ATOM   2207  C   HIS A 136      12.200  12.317  20.956  1.00 13.070          C  
ATOM   2208  O   HIS A 136      12.773  12.354  19.861  1.00 13.370          O  
ATOM   2209  CB  HIS A 136      14.034  10.795  21.725  1.00 18.970          C  
ATOM   2210  CG  HIS A 136      14.638  10.014  22.855  1.00 18.970          C  
ATOM   2211  ND1 HIS A 136      15.371  10.600  23.864  1.00 18.970          N  
ATOM   2212  CD2 HIS A 136      14.600   8.692  23.134  1.00 18.970          C  
ATOM   2213  CE1 HIS A 136      15.760   9.666  24.713  1.00 18.970          C  
ATOM   2214  NE2 HIS A 136      15.305   8.501  24.291  1.00 18.970          N  
ATOM   2215  H   HIS A 136      11.291  10.119  22.091  1.00 16.340          H  
ATOM   2216  HA  HIS A 136      13.113  12.360  22.874  1.00 16.220          H  
ATOM   2217 1HB  HIS A 136      13.753  10.098  20.935  1.00 22.760          H  
ATOM   2218 2HB  HIS A 136      14.793  11.464  21.321  1.00 22.760          H  
ATOM   2219  HD1 HIS A 136      15.272  11.556  24.144  1.00 22.760          H  
ATOM   2220  HD2 HIS A 136      14.139   7.843  22.630  1.00 22.760          H  
ATOM   2221  HE1 HIS A 136      16.355   9.927  25.587  1.00 22.760          H  
ATOM   2222  N   PHE A 137      11.055  12.936  21.209  1.00 12.530          N  
ATOM   2223  CA  PHE A 137      10.276  13.671  20.229  1.00 12.270          C  
ATOM   2224  C   PHE A 137      11.042  14.864  19.692  1.00 11.750          C  
ATOM   2225  O   PHE A 137      11.685  15.585  20.457  1.00 11.730          O  
ATOM   2226  CB  PHE A 137       8.997  14.123  20.898  1.00 17.280          C  
ATOM   2227  CG  PHE A 137       7.988  14.684  20.029  1.00 17.280          C  
ATOM   2228  CD1 PHE A 137       7.247  13.858  19.213  1.00 17.280          C  
ATOM   2229  CD2 PHE A 137       7.728  16.010  20.041  1.00 17.280          C  
ATOM   2230  CE1 PHE A 137       6.273  14.374  18.433  1.00 17.280          C  
ATOM   2231  CE2 PHE A 137       6.773  16.522  19.265  1.00 17.280          C  
ATOM   2232  CZ  PHE A 137       6.041  15.695  18.464  1.00 17.280          C  
ATOM   2233  H   PHE A 137      10.634  12.814  22.136  1.00 15.040          H  
ATOM   2234  HA  PHE A 137      10.041  13.003  19.400  1.00 14.720          H  
ATOM   2235 1HB  PHE A 137       8.585  13.303  21.407  1.00 20.740          H  
ATOM   2236 2HB  PHE A 137       9.243  14.868  21.655  1.00 20.740          H  
ATOM   2237  HD1 PHE A 137       7.440  12.782  19.200  1.00 20.740          H  
ATOM   2238  HD2 PHE A 137       8.294  16.643  20.690  1.00 20.740          H  
ATOM   2239  HE1 PHE A 137       5.676  13.729  17.786  1.00 20.740          H  
ATOM   2240  HE2 PHE A 137       6.577  17.588  19.280  1.00 20.740          H  
ATOM   2241  HZ  PHE A 137       5.273  16.094  17.848  1.00 20.740          H  
ATOM   2242  N   GLN A 138      10.990  15.073  18.376  1.00 11.540          N  
ATOM   2243  CA  GLN A 138      11.690  16.208  17.786  1.00 11.200          C  
ATOM   2244  C   GLN A 138      10.753  17.310  17.288  1.00 10.600          C  
ATOM   2245  O   GLN A 138      11.080  18.491  17.395  1.00 10.900          O  
ATOM   2246  CB  GLN A 138      12.568  15.720  16.648  1.00 15.820          C  
ATOM   2247  CG  GLN A 138      13.605  14.696  17.077  1.00 15.820          C  
ATOM   2248  CD  GLN A 138      14.569  15.235  18.094  1.00 15.820          C  
ATOM   2249  OE1 GLN A 138      15.240  16.248  17.855  1.00 15.820          O  
ATOM   2250  NE2 GLN A 138      14.640  14.568  19.242  1.00 15.820          N  
ATOM   2251  H   GLN A 138      10.465  14.434  17.799  1.00 13.850          H  
ATOM   2252  HA  GLN A 138      12.329  16.651  18.549  1.00 13.440          H  
ATOM   2253 1HB  GLN A 138      11.936  15.265  15.894  1.00 18.980          H  
ATOM   2254 2HB  GLN A 138      13.082  16.568  16.195  1.00 18.980          H  
ATOM   2255 1HG  GLN A 138      13.098  13.839  17.523  1.00 18.980          H  
ATOM   2256 2HG  GLN A 138      14.172  14.380  16.205  1.00 18.980          H  
ATOM   2257 1HE2 GLN A 138      15.252  14.876  19.965  1.00 18.980          H  
ATOM   2258 2HE2 GLN A 138      14.053  13.737  19.398  1.00 18.980          H  
ATOM   2259  N   SER A 139       9.610  16.939  16.711  1.00  9.940          N  
ATOM   2260  CA  SER A 139       8.656  17.941  16.238  1.00  9.490          C  
ATOM   2261  C   SER A 139       7.273  17.369  15.928  1.00  9.000          C  
ATOM   2262  O   SER A 139       7.131  16.220  15.497  1.00  9.130          O  
ATOM   2263  CB  SER A 139       9.180  18.664  15.008  1.00 13.470          C  
ATOM   2264  OG  SER A 139       9.275  17.814  13.892  1.00 13.470          O  
ATOM   2265  H   SER A 139       9.384  15.966  16.602  1.00 11.930          H  
ATOM   2266  HA  SER A 139       8.531  18.675  17.024  1.00 11.390          H  
ATOM   2267 1HB  SER A 139       8.500  19.467  14.792  1.00 16.160          H  
ATOM   2268 2HB  SER A 139      10.145  19.112  15.209  1.00 16.160          H  
ATOM   2269  HG  SER A 139       9.605  18.362  13.174  1.00 16.160          H  
ATOM   2270  N   PHE A 140       6.251  18.214  16.076  1.00  8.690          N  
ATOM   2271  CA  PHE A 140       4.892  17.866  15.657  1.00  8.430          C  
ATOM   2272  C   PHE A 140       4.745  18.278  14.215  1.00  7.930          C  
ATOM   2273  O   PHE A 140       5.251  19.332  13.835  1.00  7.910          O  
ATOM   2274  CB  PHE A 140       3.817  18.610  16.443  1.00 11.910          C  
ATOM   2275  CG  PHE A 140       3.586  18.232  17.887  1.00 11.910          C  
ATOM   2276  CD1 PHE A 140       4.209  18.916  18.919  1.00 11.910          C  
ATOM   2277  CD2 PHE A 140       2.694  17.213  18.220  1.00 11.910          C  
ATOM   2278  CE1 PHE A 140       3.950  18.611  20.226  1.00 11.910          C  
ATOM   2279  CE2 PHE A 140       2.441  16.906  19.539  1.00 11.910          C  
ATOM   2280  CZ  PHE A 140       3.064  17.612  20.534  1.00 11.910          C  
ATOM   2281  H   PHE A 140       6.454  19.125  16.493  1.00 10.430          H  
ATOM   2282  HA  PHE A 140       4.746  16.789  15.731  1.00 10.120          H  
ATOM   2283 1HB  PHE A 140       4.043  19.649  16.404  1.00 14.290          H  
ATOM   2284 2HB  PHE A 140       2.881  18.492  15.921  1.00 14.290          H  
ATOM   2285  HD1 PHE A 140       4.912  19.702  18.695  1.00 14.290          H  
ATOM   2286  HD2 PHE A 140       2.187  16.658  17.428  1.00 14.290          H  
ATOM   2287  HE1 PHE A 140       4.449  19.166  21.026  1.00 14.290          H  
ATOM   2288  HE2 PHE A 140       1.747  16.110  19.798  1.00 14.290          H  
ATOM   2289  HZ  PHE A 140       2.862  17.378  21.575  1.00 14.290          H  
ATOM   2290  N   ASN A 141       3.994  17.511  13.420  1.00  7.800          N  
ATOM   2291  CA  ASN A 141       3.776  17.902  12.027  1.00  7.620          C  
ATOM   2292  C   ASN A 141       2.354  17.833  11.487  1.00  7.700          C  
ATOM   2293  O   ASN A 141       1.843  16.750  11.191  1.00  8.060          O  
ATOM   2294  CB  ASN A 141       4.623  17.067  11.096  1.00 10.740          C  
ATOM   2295  CG  ASN A 141       4.427  17.505   9.674  1.00 10.740          C  
ATOM   2296  OD1 ASN A 141       4.309  18.695   9.414  1.00 10.740          O  
ATOM   2297  ND2 ASN A 141       4.380  16.575   8.763  1.00 10.740          N  
ATOM   2298  H   ASN A 141       3.601  16.649  13.768  1.00  9.360          H  
ATOM   2299  HA  ASN A 141       4.074  18.946  11.931  1.00  9.140          H  
ATOM   2300 1HB  ASN A 141       5.676  17.176  11.362  1.00 12.890          H  
ATOM   2301 2HB  ASN A 141       4.359  16.015  11.191  1.00 12.890          H  
ATOM   2302 1HD2 ASN A 141       4.239  16.819   7.796  1.00 12.890          H  
ATOM   2303 2HD2 ASN A 141       4.470  15.615   9.023  1.00 12.890          H  
ATOM   2304  N   LEU A 142       1.731  18.993  11.332  1.00  7.640          N  
ATOM   2305  CA  LEU A 142       0.400  19.067  10.740  1.00  7.940          C  
ATOM   2306  C   LEU A 142       0.423  19.657   9.355  1.00  8.190          C  
ATOM   2307  O   LEU A 142       0.866  20.790   9.153  1.00  8.230          O  
ATOM   2308  CB  LEU A 142      -0.556  19.915  11.555  1.00 11.000          C  
ATOM   2309  CG  LEU A 142      -1.950  20.252  10.875  1.00 11.000          C  
ATOM   2310  CD1 LEU A 142      -2.769  18.993  10.630  1.00 11.000          C  
ATOM   2311  CD2 LEU A 142      -2.685  21.206  11.774  1.00 11.000          C  
ATOM   2312  H   LEU A 142       2.211  19.850  11.630  1.00  9.170          H  
ATOM   2313  HA  LEU A 142       0.004  18.055  10.678  1.00  9.530          H  
ATOM   2314 1HB  LEU A 142      -0.745  19.422  12.477  1.00 13.200          H  
ATOM   2315 2HB  LEU A 142      -0.066  20.820  11.760  1.00 13.200          H  
ATOM   2316  HG  LEU A 142      -1.788  20.740   9.914  1.00 13.200          H  
ATOM   2317 1HD1 LEU A 142      -3.715  19.267  10.170  1.00 13.200          H  
ATOM   2318 2HD1 LEU A 142      -2.251  18.318   9.969  1.00 13.200          H  
ATOM   2319 3HD1 LEU A 142      -2.949  18.500  11.545  1.00 13.200          H  
ATOM   2320 1HD2 LEU A 142      -3.632  21.478  11.334  1.00 13.200          H  
ATOM   2321 2HD2 LEU A 142      -2.847  20.733  12.732  1.00 13.200          H  
ATOM   2322 3HD2 LEU A 142      -2.084  22.099  11.898  1.00 13.200          H  
ATOM   2323  N   VAL A 143      -0.121  18.930   8.395  1.00  8.630          N  
ATOM   2324  CA  VAL A 143      -0.165  19.468   7.051  1.00  9.180          C  
ATOM   2325  C   VAL A 143      -1.588  19.613   6.540  1.00  9.850          C  
ATOM   2326  O   VAL A 143      -2.391  18.678   6.586  1.00 10.210          O  
ATOM   2327  CB  VAL A 143       0.679  18.599   6.091  1.00 12.630          C  
ATOM   2328  CG1 VAL A 143       0.222  17.140   6.108  1.00 12.630          C  
ATOM   2329  CG2 VAL A 143       0.583  19.175   4.678  1.00 12.630          C  
ATOM   2330  H   VAL A 143      -0.483  18.012   8.613  1.00 10.360          H  
ATOM   2331  HA  VAL A 143       0.278  20.463   7.059  1.00 11.020          H  
ATOM   2332  HB  VAL A 143       1.716  18.622   6.426  1.00 15.160          H  
ATOM   2333 1HG1 VAL A 143       0.855  16.560   5.435  1.00 15.160          H  
ATOM   2334 2HG1 VAL A 143       0.312  16.741   7.114  1.00 15.160          H  
ATOM   2335 3HG1 VAL A 143      -0.808  17.054   5.776  1.00 15.160          H  
ATOM   2336 1HG2 VAL A 143       1.206  18.590   4.003  1.00 15.160          H  
ATOM   2337 2HG2 VAL A 143      -0.443  19.150   4.315  1.00 15.160          H  
ATOM   2338 3HG2 VAL A 143       0.928  20.199   4.698  1.00 15.160          H  
ATOM   2339  N   ILE A 144      -1.869  20.798   6.020  1.00 10.190          N  
ATOM   2340  CA  ILE A 144      -3.151  21.115   5.431  1.00 10.980          C  
ATOM   2341  C   ILE A 144      -3.010  21.290   3.924  1.00 11.890          C  
ATOM   2342  O   ILE A 144      -2.262  22.144   3.439  1.00 12.140          O  
ATOM   2343  CB  ILE A 144      -3.757  22.377   6.087  1.00 15.060          C  
ATOM   2344  CG1 ILE A 144      -3.965  22.087   7.609  1.00 15.060          C  
ATOM   2345  CG2 ILE A 144      -5.063  22.798   5.374  1.00 15.060          C  
ATOM   2346  CD1 ILE A 144      -4.384  23.282   8.473  1.00 15.060          C  
ATOM   2347  H   ILE A 144      -1.140  21.515   6.062  1.00 12.230          H  
ATOM   2348  HA  ILE A 144      -3.829  20.282   5.608  1.00 13.180          H  
ATOM   2349  HB  ILE A 144      -3.037  23.188   6.016  1.00 18.070          H  
ATOM   2350 1HG1 ILE A 144      -4.702  21.307   7.696  1.00 18.070          H  
ATOM   2351 2HG1 ILE A 144      -3.030  21.714   8.015  1.00 18.070          H  
ATOM   2352 1HG2 ILE A 144      -5.468  23.693   5.833  1.00 18.070          H  
ATOM   2353 2HG2 ILE A 144      -4.859  23.009   4.326  1.00 18.070          H  
ATOM   2354 3HG2 ILE A 144      -5.794  21.993   5.443  1.00 18.070          H  
ATOM   2355 1HD1 ILE A 144      -4.485  22.961   9.509  1.00 18.070          H  
ATOM   2356 2HD1 ILE A 144      -3.625  24.062   8.413  1.00 18.070          H  
ATOM   2357 3HD1 ILE A 144      -5.336  23.677   8.133  1.00 18.070          H  
ATOM   2358  N   GLU A 145      -3.739  20.464   3.183  1.00 12.550          N  
ATOM   2359  CA  GLU A 145      -3.691  20.490   1.726  1.00 13.550          C  
ATOM   2360  C   GLU A 145      -4.945  21.146   1.153  1.00 14.320          C  
ATOM   2361  O   GLU A 145      -6.060  20.662   1.359  1.00 14.420          O  
ATOM   2362  CB  GLU A 145      -3.544  19.062   1.183  1.00 18.570          C  
ATOM   2363  CG  GLU A 145      -2.229  18.353   1.570  1.00 18.570          C  
ATOM   2364  CD  GLU A 145      -2.129  16.953   1.007  1.00 18.570          C  
ATOM   2365  OE1 GLU A 145      -3.041  16.545   0.330  1.00 18.570          O  
ATOM   2366  OE2 GLU A 145      -1.153  16.286   1.266  1.00 18.570          O  
ATOM   2367  H   GLU A 145      -4.330  19.789   3.652  1.00 15.060          H  
ATOM   2368  HA  GLU A 145      -2.830  21.079   1.409  1.00 16.260          H  
ATOM   2369 1HB  GLU A 145      -4.368  18.453   1.553  1.00 22.280          H  
ATOM   2370 2HB  GLU A 145      -3.618  19.074   0.101  1.00 22.280          H  
ATOM   2371 1HG  GLU A 145      -1.390  18.934   1.208  1.00 22.280          H  
ATOM   2372 2HG  GLU A 145      -2.161  18.309   2.658  1.00 22.280          H  
ATOM   2373  N   ILE A 146      -4.759  22.248   0.434  1.00 14.980          N  
ATOM   2374  CA  ILE A 146      -5.867  22.993  -0.144  1.00 15.800          C  
ATOM   2375  C   ILE A 146      -5.964  22.783  -1.639  1.00 16.940          C  
ATOM   2376  O   ILE A 146      -5.017  23.072  -2.370  1.00 17.420          O  
ATOM   2377  CB  ILE A 146      -5.682  24.496   0.130  1.00 21.790          C  
ATOM   2378  CG1 ILE A 146      -5.672  24.715   1.672  1.00 21.790          C  
ATOM   2379  CG2 ILE A 146      -6.777  25.340  -0.617  1.00 21.790          C  
ATOM   2380  CD1 ILE A 146      -5.230  26.083   2.129  1.00 21.790          C  
ATOM   2381  H   ILE A 146      -3.810  22.612   0.317  1.00 17.980          H  
ATOM   2382  HA  ILE A 146      -6.796  22.656   0.313  1.00 18.960          H  
ATOM   2383  HB  ILE A 146      -4.712  24.792  -0.232  1.00 26.150          H  
ATOM   2384 1HG1 ILE A 146      -6.673  24.528   2.052  1.00 26.150          H  
ATOM   2385 2HG1 ILE A 146      -4.993  23.994   2.120  1.00 26.150          H  
ATOM   2386 1HG2 ILE A 146      -6.626  26.396  -0.432  1.00 26.150          H  
ATOM   2387 2HG2 ILE A 146      -6.720  25.174  -1.699  1.00 26.150          H  
ATOM   2388 3HG2 ILE A 146      -7.768  25.052  -0.263  1.00 26.150          H  
ATOM   2389 1HD1 ILE A 146      -5.253  26.118   3.218  1.00 26.150          H  
ATOM   2390 2HD1 ILE A 146      -4.222  26.264   1.789  1.00 26.150          H  
ATOM   2391 3HD1 ILE A 146      -5.890  26.847   1.732  1.00 26.150          H  
ATOM   2392  N   LEU A 147      -7.126  22.299  -2.090  1.00 17.480          N  
ATOM   2393  CA  LEU A 147      -7.390  22.108  -3.513  1.00 18.600          C  
ATOM   2394  C   LEU A 147      -8.734  22.753  -3.839  1.00 19.470          C  
ATOM   2395  O   LEU A 147      -9.782  22.154  -3.587  1.00 19.850          O  
ATOM   2396  CB  LEU A 147      -7.429  20.592  -3.851  1.00 25.590          C  
ATOM   2397  CG  LEU A 147      -7.347  20.154  -5.374  1.00 25.590          C  
ATOM   2398  CD1 LEU A 147      -6.890  18.691  -5.445  1.00 25.590          C  
ATOM   2399  CD2 LEU A 147      -8.713  20.320  -6.099  1.00 25.590          C  
ATOM   2400  H   LEU A 147      -7.848  22.071  -1.420  1.00 20.980          H  
ATOM   2401  HA  LEU A 147      -6.621  22.609  -4.092  1.00 22.320          H  
ATOM   2402 1HB  LEU A 147      -6.610  20.117  -3.334  1.00 30.710          H  
ATOM   2403 2HB  LEU A 147      -8.353  20.181  -3.449  1.00 30.710          H  
ATOM   2404  HG  LEU A 147      -6.612  20.738  -5.857  1.00 30.710          H  
ATOM   2405 1HD1 LEU A 147      -6.792  18.372  -6.481  1.00 30.710          H  
ATOM   2406 2HD1 LEU A 147      -5.933  18.590  -4.952  1.00 30.710          H  
ATOM   2407 3HD1 LEU A 147      -7.619  18.056  -4.945  1.00 30.710          H  
ATOM   2408 1HD2 LEU A 147      -8.616  20.001  -7.131  1.00 30.710          H  
ATOM   2409 2HD2 LEU A 147      -9.460  19.703  -5.602  1.00 30.710          H  
ATOM   2410 3HD2 LEU A 147      -9.041  21.348  -6.089  1.00 30.710          H  
ATOM   2411  N   ASN A 148      -8.722  23.958  -4.406  1.00 19.870          N  
ATOM   2412  CA  ASN A 148      -9.993  24.625  -4.704  1.00 20.780          C  
ATOM   2413  C   ASN A 148     -10.239  24.706  -6.210  1.00 21.270          C  
ATOM   2414  O   ASN A 148      -9.500  25.382  -6.933  1.00 21.040          O  
ATOM   2415  CB  ASN A 148     -10.069  26.025  -4.121  1.00 28.730          C  
ATOM   2416  CG  ASN A 148      -9.903  26.110  -2.620  1.00 28.730          C  
ATOM   2417  OD1 ASN A 148     -10.347  25.249  -1.845  1.00 28.730          O  
ATOM   2418  ND2 ASN A 148      -9.284  27.189  -2.188  1.00 28.730          N  
ATOM   2419  H   ASN A 148      -7.821  24.415  -4.587  1.00 23.840          H  
ATOM   2420  HA  ASN A 148     -10.806  24.037  -4.280  1.00 24.940          H  
ATOM   2421 1HB  ASN A 148      -9.370  26.658  -4.593  1.00 34.470          H  
ATOM   2422 2HB  ASN A 148     -11.050  26.432  -4.361  1.00 34.470          H  
ATOM   2423 1HD2 ASN A 148      -9.158  27.341  -1.210  1.00 34.470          H  
ATOM   2424 2HD2 ASN A 148      -8.937  27.896  -2.847  1.00 34.470          H  
ATOM   2425  N   TYR A 149     -11.259  24.014  -6.709  1.00 22.060          N  
ATOM   2426  CA  TYR A 149     -11.511  24.048  -8.152  1.00 22.680          C  
ATOM   2427  C   TYR A 149     -12.388  25.218  -8.575  1.00 23.710          C  
ATOM   2428  O   TYR A 149     -13.526  25.368  -8.122  1.00 24.170          O  
ATOM   2429  CB  TYR A 149     -12.126  22.737  -8.654  1.00 31.500          C  
ATOM   2430  CG  TYR A 149     -12.606  22.792 -10.141  1.00 31.500          C  
ATOM   2431  CD1 TYR A 149     -11.856  23.417 -11.126  1.00 31.500          C  
ATOM   2432  CD2 TYR A 149     -13.802  22.196 -10.499  1.00 31.500          C  
ATOM   2433  CE1 TYR A 149     -12.296  23.460 -12.419  1.00 31.500          C  
ATOM   2434  CE2 TYR A 149     -14.226  22.234 -11.817  1.00 31.500          C  
ATOM   2435  CZ  TYR A 149     -13.469  22.872 -12.765  1.00 31.500          C  
ATOM   2436  OH  TYR A 149     -13.873  22.931 -14.075  1.00 31.500          O  
ATOM   2437  H   TYR A 149     -11.848  23.467  -6.092  1.00 26.470          H  
ATOM   2438  HA  TYR A 149     -10.551  24.173  -8.655  1.00 27.220          H  
ATOM   2439 1HB  TYR A 149     -11.389  21.938  -8.564  1.00 37.800          H  
ATOM   2440 2HB  TYR A 149     -12.978  22.471  -8.030  1.00 37.800          H  
ATOM   2441  HD1 TYR A 149     -10.912  23.886 -10.884  1.00 37.800          H  
ATOM   2442  HD2 TYR A 149     -14.409  21.695  -9.747  1.00 37.800          H  
ATOM   2443  HE1 TYR A 149     -11.699  23.962 -13.173  1.00 37.800          H  
ATOM   2444  HE2 TYR A 149     -15.169  21.762 -12.108  1.00 37.800          H  
ATOM   2445  HH  TYR A 149     -14.740  22.460 -14.185  1.00 37.800          H  
ATOM   2446  N   ASP A 150     -11.816  26.060  -9.434  1.00 24.150          N  
ATOM   2447  CA  ASP A 150     -12.452  27.229  -9.997  1.00 25.200          C  
ATOM   2448  C   ASP A 150     -13.094  26.895 -11.348  1.00 25.760          C  
ATOM   2449  O   ASP A 150     -12.406  26.757 -12.375  1.00 25.810          O  
ATOM   2450  CB  ASP A 150     -11.428  28.366 -10.123  1.00 34.860          C  
ATOM   2451  CG  ASP A 150     -11.991  29.650 -10.690  1.00 34.860          C  
ATOM   2452  OD1 ASP A 150     -13.052  29.601 -11.272  1.00 34.860          O  
ATOM   2453  OD2 ASP A 150     -11.341  30.663 -10.624  1.00 34.860          O  
ATOM   2454  H   ASP A 150     -10.864  25.864  -9.750  1.00 28.980          H  
ATOM   2455  HA  ASP A 150     -13.240  27.553  -9.316  1.00 30.240          H  
ATOM   2456 1HB  ASP A 150     -11.012  28.578  -9.137  1.00 41.830          H  
ATOM   2457 2HB  ASP A 150     -10.601  28.033 -10.749  1.00 41.830          H  
ATOM   2458  N   GLN A 151     -14.414  26.700 -11.340  1.00 26.280          N  
ATOM   2459  CA  GLN A 151     -15.154  26.308 -12.538  1.00 26.840          C  
ATOM   2460  C   GLN A 151     -15.115  27.346 -13.652  1.00 27.810          C  
ATOM   2461  O   GLN A 151     -15.119  26.987 -14.831  1.00 28.310          O  
ATOM   2462  CB  GLN A 151     -16.599  25.971 -12.188  1.00 37.350          C  
ATOM   2463  CG  GLN A 151     -16.741  24.682 -11.432  1.00 37.350          C  
ATOM   2464  CD  GLN A 151     -18.143  24.394 -10.997  1.00 37.350          C  
ATOM   2465  OE1 GLN A 151     -18.712  25.089 -10.145  1.00 37.350          O  
ATOM   2466  NE2 GLN A 151     -18.732  23.374 -11.601  1.00 37.350          N  
ATOM   2467  H   GLN A 151     -14.907  26.825 -10.465  1.00 31.540          H  
ATOM   2468  HA  GLN A 151     -14.695  25.404 -12.930  1.00 32.210          H  
ATOM   2469 1HB  GLN A 151     -17.028  26.775 -11.591  1.00 44.820          H  
ATOM   2470 2HB  GLN A 151     -17.185  25.891 -13.105  1.00 44.820          H  
ATOM   2471 1HG  GLN A 151     -16.458  23.884 -12.113  1.00 44.820          H  
ATOM   2472 2HG  GLN A 151     -16.086  24.685 -10.562  1.00 44.820          H  
ATOM   2473 1HE2 GLN A 151     -19.671  23.128 -11.373  1.00 44.820          H  
ATOM   2474 2HE2 GLN A 151     -18.238  22.836 -12.340  1.00 44.820          H  
ATOM   2475  N   ASP A 152     -15.094  28.629 -13.287  1.00 28.130          N  
ATOM   2476  CA  ASP A 152     -15.078  29.688 -14.284  1.00 29.080          C  
ATOM   2477  C   ASP A 152     -13.698  29.806 -14.917  1.00 28.890          C  
ATOM   2478  O   ASP A 152     -13.582  30.031 -16.125  1.00 29.430          O  
ATOM   2479  CB  ASP A 152     -15.464  31.028 -13.662  1.00 40.330          C  
ATOM   2480  CG  ASP A 152     -16.938  31.134 -13.246  1.00 40.330          C  
ATOM   2481  OD1 ASP A 152     -17.756  30.356 -13.688  1.00 40.330          O  
ATOM   2482  OD2 ASP A 152     -17.230  32.017 -12.481  1.00 40.330          O  
ATOM   2483  H   ASP A 152     -15.096  28.873 -12.302  1.00 33.760          H  
ATOM   2484  HA  ASP A 152     -15.796  29.442 -15.065  1.00 34.900          H  
ATOM   2485 1HB  ASP A 152     -14.840  31.196 -12.776  1.00 48.400          H  
ATOM   2486 2HB  ASP A 152     -15.241  31.826 -14.368  1.00 48.400          H  
ATOM   2487  N   SER A 153     -12.644  29.636 -14.112  1.00 28.200          N  
ATOM   2488  CA  SER A 153     -11.293  29.729 -14.670  1.00 28.050          C  
ATOM   2489  C   SER A 153     -10.839  28.418 -15.316  1.00 27.610          C  
ATOM   2490  O   SER A 153     -10.000  28.434 -16.218  1.00 27.570          O  
ATOM   2491  CB  SER A 153     -10.254  30.119 -13.630  1.00 39.330          C  
ATOM   2492  OG  SER A 153     -10.473  31.407 -13.113  1.00 39.330          O  
ATOM   2493  H   SER A 153     -12.797  29.509 -13.102  1.00 33.840          H  
ATOM   2494  HA  SER A 153     -11.299  30.500 -15.439  1.00 33.660          H  
ATOM   2495 1HB  SER A 153     -10.237  29.389 -12.831  1.00 47.200          H  
ATOM   2496 2HB  SER A 153      -9.277  30.088 -14.103  1.00 47.200          H  
ATOM   2497  HG  SER A 153     -10.955  31.274 -12.261  1.00 47.200          H  
ATOM   2498  N   GLY A 154     -11.401  27.280 -14.880  1.00 27.370          N  
ATOM   2499  CA  GLY A 154     -10.996  25.981 -15.413  1.00 27.050          C  
ATOM   2500  C   GLY A 154      -9.659  25.531 -14.827  1.00 25.920          C  
ATOM   2501  O   GLY A 154      -8.867  24.857 -15.507  1.00 25.700          O  
ATOM   2502  H   GLY A 154     -12.078  27.298 -14.118  1.00 32.840          H  
ATOM   2503 1HA  GLY A 154     -11.769  25.246 -15.181  1.00 32.460          H  
ATOM   2504 2HA  GLY A 154     -10.925  26.042 -16.495  1.00 32.460          H  
ATOM   2505  N   ASP A 155      -9.396  25.954 -13.583  1.00 25.280          N  
ATOM   2506  CA  ASP A 155      -8.123  25.626 -12.945  1.00 24.220          C  
ATOM   2507  C   ASP A 155      -8.253  25.516 -11.420  1.00 23.440          C  
ATOM   2508  O   ASP A 155      -9.321  25.760 -10.853  1.00 23.630          O  
ATOM   2509  CB  ASP A 155      -7.077  26.674 -13.363  1.00 34.330          C  
ATOM   2510  CG  ASP A 155      -5.636  26.119 -13.426  1.00 34.330          C  
ATOM   2511  OD1 ASP A 155      -5.262  25.349 -12.570  1.00 34.330          O  
ATOM   2512  OD2 ASP A 155      -4.967  26.386 -14.392  1.00 34.330          O  
ATOM   2513  H   ASP A 155     -10.140  26.457 -13.089  1.00 30.340          H  
ATOM   2514  HA  ASP A 155      -7.792  24.657 -13.318  1.00 29.060          H  
ATOM   2515 1HB  ASP A 155      -7.338  27.070 -14.349  1.00 41.200          H  
ATOM   2516 2HB  ASP A 155      -7.103  27.511 -12.663  1.00 41.200          H  
ATOM   2517  N   VAL A 156      -7.151  25.226 -10.747  1.00 22.630          N  
ATOM   2518  CA  VAL A 156      -7.185  24.985  -9.311  1.00 21.860          C  
ATOM   2519  C   VAL A 156      -6.227  25.814  -8.460  1.00 20.970          C  
ATOM   2520  O   VAL A 156      -5.067  26.049  -8.813  1.00 20.710          O  
ATOM   2521  CB  VAL A 156      -6.893  23.493  -9.077  1.00 30.910          C  
ATOM   2522  CG1 VAL A 156      -5.491  23.157  -9.608  1.00 30.910          C  
ATOM   2523  CG2 VAL A 156      -7.028  23.107  -7.640  1.00 30.910          C  
ATOM   2524  H   VAL A 156      -6.288  25.115 -11.274  1.00 27.160          H  
ATOM   2525  HA  VAL A 156      -8.193  25.194  -8.969  1.00 26.230          H  
ATOM   2526  HB  VAL A 156      -7.609  22.926  -9.629  1.00 37.090          H  
ATOM   2527 1HG1 VAL A 156      -5.290  22.110  -9.467  1.00 37.090          H  
ATOM   2528 2HG1 VAL A 156      -5.433  23.396 -10.665  1.00 37.090          H  
ATOM   2529 3HG1 VAL A 156      -4.748  23.709  -9.102  1.00 37.090          H  
ATOM   2530 1HG2 VAL A 156      -6.841  22.058  -7.583  1.00 37.090          H  
ATOM   2531 2HG2 VAL A 156      -6.325  23.627  -7.014  1.00 37.090          H  
ATOM   2532 3HG2 VAL A 156      -8.028  23.315  -7.300  1.00 37.090          H  
ATOM   2533  N   GLU A 157      -6.733  26.238  -7.316  1.00 20.610          N  
ATOM   2534  CA  GLU A 157      -5.911  26.915  -6.335  1.00 19.840          C  
ATOM   2535  C   GLU A 157      -5.277  25.851  -5.440  1.00 18.960          C  
ATOM   2536  O   GLU A 157      -5.978  25.104  -4.749  1.00 19.070          O  
ATOM   2537  CB  GLU A 157      -6.741  27.861  -5.485  1.00 28.080          C  
ATOM   2538  CG  GLU A 157      -5.965  28.651  -4.497  1.00 28.080          C  
ATOM   2539  CD  GLU A 157      -6.826  29.523  -3.642  1.00 28.080          C  
ATOM   2540  OE1 GLU A 157      -8.033  29.447  -3.748  1.00 28.080          O  
ATOM   2541  OE2 GLU A 157      -6.269  30.264  -2.861  1.00 28.080          O  
ATOM   2542  H   GLU A 157      -7.725  26.050  -7.145  1.00 24.730          H  
ATOM   2543  HA  GLU A 157      -5.122  27.469  -6.842  1.00 23.810          H  
ATOM   2544 1HB  GLU A 157      -7.316  28.535  -6.119  1.00 33.700          H  
ATOM   2545 2HB  GLU A 157      -7.414  27.284  -4.917  1.00 33.700          H  
ATOM   2546 1HG  GLU A 157      -5.434  27.954  -3.859  1.00 33.700          H  
ATOM   2547 2HG  GLU A 157      -5.231  29.260  -5.019  1.00 33.700          H  
ATOM   2548  N   LEU A 158      -3.950  25.757  -5.464  1.00 18.150          N  
ATOM   2549  CA  LEU A 158      -3.245  24.728  -4.699  1.00 17.290          C  
ATOM   2550  C   LEU A 158      -2.248  25.297  -3.718  1.00 16.650          C  
ATOM   2551  O   LEU A 158      -1.344  26.038  -4.114  1.00 16.530          O  
ATOM   2552  CB  LEU A 158      -2.472  23.801  -5.641  1.00 24.550          C  
ATOM   2553  CG  LEU A 158      -3.284  23.021  -6.649  1.00 24.550          C  
ATOM   2554  CD1 LEU A 158      -2.370  22.390  -7.627  1.00 24.550          C  
ATOM   2555  CD2 LEU A 158      -4.061  21.917  -5.982  1.00 24.550          C  
ATOM   2556  H   LEU A 158      -3.427  26.399  -6.042  1.00 21.780          H  
ATOM   2557  HA  LEU A 158      -3.970  24.158  -4.139  1.00 20.750          H  
ATOM   2558 1HB  LEU A 158      -1.745  24.399  -6.189  1.00 29.460          H  
ATOM   2559 2HB  LEU A 158      -1.914  23.079  -5.031  1.00 29.460          H  
ATOM   2560  HG  LEU A 158      -3.944  23.691  -7.144  1.00 29.460          H  
ATOM   2561 1HD1 LEU A 158      -2.952  21.831  -8.356  1.00 29.460          H  
ATOM   2562 2HD1 LEU A 158      -1.789  23.156  -8.134  1.00 29.460          H  
ATOM   2563 3HD1 LEU A 158      -1.698  21.716  -7.092  1.00 29.460          H  
ATOM   2564 1HD2 LEU A 158      -4.615  21.368  -6.737  1.00 29.460          H  
ATOM   2565 2HD2 LEU A 158      -3.369  21.249  -5.493  1.00 29.460          H  
ATOM   2566 3HD2 LEU A 158      -4.738  22.326  -5.257  1.00 29.460          H  
ATOM   2567  N   HIS A 159      -2.418  24.936  -2.450  1.00 16.340          N  
ATOM   2568  CA  HIS A 159      -1.515  25.397  -1.390  1.00 15.750          C  
ATOM   2569  C   HIS A 159      -1.266  24.317  -0.361  1.00 14.770          C  
ATOM   2570  O   HIS A 159      -2.193  23.579  -0.001  1.00 14.720          O  
ATOM   2571  CB  HIS A 159      -2.109  26.534  -0.552  1.00 22.290          C  
ATOM   2572  CG  HIS A 159      -2.554  27.742  -1.235  1.00 22.290          C  
ATOM   2573  ND1 HIS A 159      -1.703  28.736  -1.661  1.00 22.290          N  
ATOM   2574  CD2 HIS A 159      -3.794  28.150  -1.530  1.00 22.290          C  
ATOM   2575  CE1 HIS A 159      -2.420  29.708  -2.205  1.00 22.290          C  
ATOM   2576  NE2 HIS A 159      -3.689  29.372  -2.129  1.00 22.290          N  
ATOM   2577  H   HIS A 159      -3.210  24.314  -2.259  1.00 19.610          H  
ATOM   2578  HA  HIS A 159      -0.554  25.701  -1.810  1.00 18.900          H  
ATOM   2579 1HB  HIS A 159      -2.945  26.152  -0.015  1.00 26.740          H  
ATOM   2580 2HB  HIS A 159      -1.376  26.828   0.197  1.00 26.740          H  
ATOM   2581  HD2 HIS A 159      -4.718  27.614  -1.326  1.00 26.740          H  
ATOM   2582  HE1 HIS A 159      -2.028  30.628  -2.635  1.00 26.740          H  
ATOM   2583  HE2 HIS A 159      -4.514  29.914  -2.458  1.00 26.740          H  
ATOM   2584  N   VAL A 160      -0.059  24.275   0.189  1.00 14.100          N  
ATOM   2585  CA  VAL A 160       0.185  23.411   1.330  1.00 13.200          C  
ATOM   2586  C   VAL A 160       0.686  24.234   2.516  1.00 12.810          C  
ATOM   2587  O   VAL A 160       1.646  25.011   2.443  1.00 12.810          O  
ATOM   2588  CB  VAL A 160       1.092  22.216   0.952  1.00 18.840          C  
ATOM   2589  CG1 VAL A 160       1.444  21.411   2.145  1.00 18.840          C  
ATOM   2590  CG2 VAL A 160       0.332  21.319   0.058  1.00 18.840          C  
ATOM   2591  H   VAL A 160       0.711  24.860  -0.170  1.00 16.920          H  
ATOM   2592  HA  VAL A 160      -0.766  22.973   1.634  1.00 15.840          H  
ATOM   2593  HB  VAL A 160       1.961  22.553   0.455  1.00 22.610          H  
ATOM   2594 1HG1 VAL A 160       2.048  20.557   1.846  1.00 22.610          H  
ATOM   2595 2HG1 VAL A 160       2.005  22.017   2.850  1.00 22.610          H  
ATOM   2596 3HG1 VAL A 160       0.521  21.069   2.601  1.00 22.610          H  
ATOM   2597 1HG2 VAL A 160       0.935  20.473  -0.212  1.00 22.610          H  
ATOM   2598 2HG2 VAL A 160      -0.553  20.979   0.575  1.00 22.610          H  
ATOM   2599 3HG2 VAL A 160       0.040  21.857  -0.827  1.00 22.610          H  
ATOM   2600  N   LYS A 161      -0.024  24.099   3.623  1.00 12.630          N  
ATOM   2601  CA  LYS A 161       0.326  24.847   4.817  1.00 12.400          C  
ATOM   2602  C   LYS A 161       0.763  23.903   5.918  1.00 11.530          C  
ATOM   2603  O   LYS A 161       0.089  22.914   6.227  1.00 11.350          O  
ATOM   2604  CB  LYS A 161      -0.852  25.718   5.235  1.00 17.450          C  
ATOM   2605  CG  LYS A 161      -1.209  26.767   4.178  1.00 17.450          C  
ATOM   2606  CD  LYS A 161      -2.309  27.683   4.648  1.00 17.450          C  
ATOM   2607  CE  LYS A 161      -2.680  28.703   3.581  1.00 17.450          C  
ATOM   2608  NZ  LYS A 161      -3.701  29.660   4.085  1.00 17.450          N  
ATOM   2609  H   LYS A 161      -0.822  23.453   3.618  1.00 15.160          H  
ATOM   2610  HA  LYS A 161       1.172  25.502   4.596  1.00 14.880          H  
ATOM   2611 1HB  LYS A 161      -1.728  25.096   5.406  1.00 20.940          H  
ATOM   2612 2HB  LYS A 161      -0.619  26.231   6.167  1.00 20.940          H  
ATOM   2613 1HG  LYS A 161      -0.319  27.353   3.941  1.00 20.940          H  
ATOM   2614 2HG  LYS A 161      -1.538  26.261   3.268  1.00 20.940          H  
ATOM   2615 1HD  LYS A 161      -3.196  27.093   4.894  1.00 20.940          H  
ATOM   2616 2HD  LYS A 161      -1.993  28.214   5.548  1.00 20.940          H  
ATOM   2617 1HE  LYS A 161      -1.792  29.255   3.276  1.00 20.940          H  
ATOM   2618 2HE  LYS A 161      -3.083  28.183   2.717  1.00 20.940          H  
ATOM   2619 1HZ  LYS A 161      -3.938  30.322   3.362  1.00 20.940          H  
ATOM   2620 2HZ  LYS A 161      -4.536  29.157   4.372  1.00 20.940          H  
ATOM   2621 3HZ  LYS A 161      -3.315  30.160   4.887  1.00 20.940          H  
ATOM   2622  N   ILE A 162       1.930  24.178   6.494  1.00 11.160          N  
ATOM   2623  CA  ILE A 162       2.446  23.272   7.517  1.00 10.510          C  
ATOM   2624  C   ILE A 162       2.759  23.885   8.869  1.00 10.570          C  
ATOM   2625  O   ILE A 162       3.498  24.860   8.995  1.00 10.960          O  
ATOM   2626  CB  ILE A 162       3.676  22.498   6.995  1.00 14.970          C  
ATOM   2627  CG1 ILE A 162       3.252  21.668   5.787  1.00 14.970          C  
ATOM   2628  CG2 ILE A 162       4.229  21.597   8.095  1.00 14.970          C  
ATOM   2629  CD1 ILE A 162       4.332  21.006   5.031  1.00 14.970          C  
ATOM   2630  H   ILE A 162       2.443  25.021   6.202  1.00 13.390          H  
ATOM   2631  HA  ILE A 162       1.681  22.525   7.698  1.00 12.610          H  
ATOM   2632  HB  ILE A 162       4.444  23.199   6.671  1.00 17.970          H  
ATOM   2633 1HG1 ILE A 162       2.572  20.916   6.141  1.00 17.970          H  
ATOM   2634 2HG1 ILE A 162       2.739  22.301   5.092  1.00 17.970          H  
ATOM   2635 1HG2 ILE A 162       5.087  21.048   7.738  1.00 17.970          H  
ATOM   2636 2HG2 ILE A 162       4.535  22.188   8.940  1.00 17.970          H  
ATOM   2637 3HG2 ILE A 162       3.455  20.893   8.409  1.00 17.970          H  
ATOM   2638 1HD1 ILE A 162       3.872  20.461   4.219  1.00 17.970          H  
ATOM   2639 2HD1 ILE A 162       5.021  21.756   4.634  1.00 17.970          H  
ATOM   2640 3HD1 ILE A 162       4.882  20.309   5.653  1.00 17.970          H  
ATOM   2641  N   MET A 163       2.199  23.275   9.902  1.00 10.380          N  
ATOM   2642  CA  MET A 163       2.446  23.707  11.267  1.00 10.610          C  
ATOM   2643  C   MET A 163       3.438  22.802  11.973  1.00 10.260          C  
ATOM   2644  O   MET A 163       3.162  21.617  12.223  1.00  9.930          O  
ATOM   2645  CB  MET A 163       1.156  23.720  12.072  1.00 14.760          C  
ATOM   2646  CG  MET A 163       1.353  24.111  13.529  1.00 14.760          C  
ATOM   2647  SD  MET A 163      -0.142  24.078  14.518  1.00 14.760          S  
ATOM   2648  CE  MET A 163      -0.489  22.322  14.613  1.00 14.760          C  
ATOM   2649  H   MET A 163       1.609  22.460   9.703  1.00 12.460          H  
ATOM   2650  HA  MET A 163       2.871  24.711  11.250  1.00 12.730          H  
ATOM   2651 1HB  MET A 163       0.458  24.419  11.625  1.00 17.710          H  
ATOM   2652 2HB  MET A 163       0.718  22.769  12.030  1.00 17.710          H  
ATOM   2653 1HG  MET A 163       2.081  23.457  14.003  1.00 17.710          H  
ATOM   2654 2HG  MET A 163       1.744  25.109  13.535  1.00 17.710          H  
ATOM   2655 1HE  MET A 163      -1.397  22.154  15.192  1.00 17.710          H  
ATOM   2656 2HE  MET A 163      -0.635  21.930  13.646  1.00 17.710          H  
ATOM   2657 3HE  MET A 163       0.347  21.807  15.073  1.00 17.710          H  
ATOM   2658  N   ILE A 164       4.590  23.369  12.333  1.00 10.560          N  
ATOM   2659  CA  ILE A 164       5.601  22.596  13.037  1.00 10.570          C  
ATOM   2660  C   ILE A 164       5.770  23.089  14.455  1.00 11.160          C  
ATOM   2661  O   ILE A 164       5.965  24.286  14.690  1.00 11.690          O  
ATOM   2662  CB  ILE A 164       6.981  22.629  12.340  1.00 14.790          C  
ATOM   2663  CG1 ILE A 164       6.878  22.147  10.875  1.00 14.790          C  
ATOM   2664  CG2 ILE A 164       8.009  21.776  13.130  1.00 14.790          C  
ATOM   2665  CD1 ILE A 164       6.370  20.726  10.674  1.00 14.790          C  
ATOM   2666  H   ILE A 164       4.782  24.348  12.085  1.00 12.670          H  
ATOM   2667  HA  ILE A 164       5.272  21.568  13.097  1.00 12.680          H  
ATOM   2668  HB  ILE A 164       7.344  23.662  12.300  1.00 17.750          H  
ATOM   2669 1HG1 ILE A 164       6.235  22.838  10.338  1.00 17.750          H  
ATOM   2670 2HG1 ILE A 164       7.879  22.214  10.438  1.00 17.750          H  
ATOM   2671 1HG2 ILE A 164       8.974  21.821  12.628  1.00 17.750          H  
ATOM   2672 2HG2 ILE A 164       8.128  22.154  14.142  1.00 17.750          H  
ATOM   2673 3HG2 ILE A 164       7.664  20.754  13.168  1.00 17.750          H  
ATOM   2674 1HD1 ILE A 164       6.363  20.514   9.620  1.00 17.750          H  
ATOM   2675 2HD1 ILE A 164       7.010  20.009  11.172  1.00 17.750          H  
ATOM   2676 3HD1 ILE A 164       5.365  20.632  11.057  1.00 17.750          H  
ATOM   2677  N   VAL A 165       5.700  22.164  15.409  1.00 11.250          N  
ATOM   2678  CA  VAL A 165       5.905  22.555  16.808  1.00 11.980          C  
ATOM   2679  C   VAL A 165       7.107  21.861  17.418  1.00 12.460          C  
ATOM   2680  O   VAL A 165       7.210  20.630  17.433  1.00 12.280          O  
ATOM   2681  CB  VAL A 165       4.637  22.391  17.670  1.00 16.480          C  
ATOM   2682  CG1 VAL A 165       4.930  22.743  19.151  1.00 16.480          C  
ATOM   2683  CG2 VAL A 165       3.610  23.316  17.142  1.00 16.480          C  
ATOM   2684  H   VAL A 165       5.534  21.196  15.103  1.00 13.500          H  
ATOM   2685  HA  VAL A 165       6.122  23.616  16.818  1.00 14.380          H  
ATOM   2686  HB  VAL A 165       4.282  21.414  17.626  1.00 19.780          H  
ATOM   2687 1HG1 VAL A 165       4.015  22.640  19.734  1.00 19.780          H  
ATOM   2688 2HG1 VAL A 165       5.687  22.072  19.562  1.00 19.780          H  
ATOM   2689 3HG1 VAL A 165       5.287  23.771  19.219  1.00 19.780          H  
ATOM   2690 1HG2 VAL A 165       2.723  23.262  17.734  1.00 19.780          H  
ATOM   2691 2HG2 VAL A 165       4.014  24.297  17.203  1.00 19.780          H  
ATOM   2692 3HG2 VAL A 165       3.379  23.075  16.109  1.00 19.780          H  
ATOM   2693  N   ARG A 166       8.027  22.701  17.891  1.00 13.230          N  
ATOM   2694  CA  ARG A 166       9.321  22.318  18.443  1.00 13.920          C  
ATOM   2695  C   ARG A 166       9.313  22.188  19.990  1.00 14.690          C  
ATOM   2696  O   ARG A 166       9.359  23.226  20.676  1.00 14.940          O  
ATOM   2697  CB  ARG A 166      10.339  23.372  18.003  1.00 19.210          C  
ATOM   2698  CG  ARG A 166      11.797  23.187  18.430  1.00 19.210          C  
ATOM   2699  CD  ARG A 166      12.657  24.273  17.829  1.00 19.210          C  
ATOM   2700  NE  ARG A 166      14.088  24.155  18.194  1.00 19.210          N  
ATOM   2701  CZ  ARG A 166      14.704  24.767  19.244  1.00 19.210          C  
ATOM   2702  NH1 ARG A 166      14.033  25.553  20.061  1.00 19.210          N  
ATOM   2703  NH2 ARG A 166      15.996  24.573  19.451  1.00 19.210          N  
ATOM   2704  H   ARG A 166       7.771  23.693  17.840  1.00 15.880          H  
ATOM   2705  HA  ARG A 166       9.595  21.392  17.954  1.00 16.700          H  
ATOM   2706 1HB  ARG A 166      10.330  23.425  16.913  1.00 23.050          H  
ATOM   2707 2HB  ARG A 166      10.014  24.344  18.372  1.00 23.050          H  
ATOM   2708 1HG  ARG A 166      11.863  23.258  19.508  1.00 23.050          H  
ATOM   2709 2HG  ARG A 166      12.170  22.215  18.099  1.00 23.050          H  
ATOM   2710 1HD  ARG A 166      12.582  24.212  16.742  1.00 23.050          H  
ATOM   2711 2HD  ARG A 166      12.291  25.245  18.148  1.00 23.050          H  
ATOM   2712  HE  ARG A 166      14.661  23.571  17.598  1.00 23.050          H  
ATOM   2713 1HH1 ARG A 166      13.050  25.718  19.923  1.00 23.050          H  
ATOM   2714 2HH1 ARG A 166      14.500  26.001  20.841  1.00 23.050          H  
ATOM   2715 1HH2 ARG A 166      16.530  23.975  18.831  1.00 23.050          H  
ATOM   2716 2HH2 ARG A 166      16.457  25.026  20.229  1.00 23.050          H  
ATOM   2717  N   PRO A 167       9.398  20.949  20.558  1.00 15.210          N  
ATOM   2718  CA  PRO A 167       9.262  20.559  21.971  1.00 16.100          C  
ATOM   2719  C   PRO A 167      10.348  21.133  22.856  1.00 16.960          C  
ATOM   2720  O   PRO A 167      10.238  21.135  24.077  1.00 17.420          O  
ATOM   2721  CB  PRO A 167       9.390  19.037  21.928  1.00 24.150          C  
ATOM   2722  CG  PRO A 167      10.215  18.771  20.715  1.00 24.150          C  
ATOM   2723  CD  PRO A 167       9.809  19.819  19.724  1.00 24.150          C  
ATOM   2724  HA  PRO A 167       8.266  20.856  22.342  1.00 19.320          H  
ATOM   2725 1HB  PRO A 167       9.866  18.675  22.853  1.00 28.980          H  
ATOM   2726 2HB  PRO A 167       8.388  18.590  21.888  1.00 28.980          H  
ATOM   2727 1HG  PRO A 167      11.287  18.832  20.972  1.00 28.980          H  
ATOM   2728 2HG  PRO A 167      10.080  17.762  20.331  1.00 28.980          H  
ATOM   2729 1HD  PRO A 167      10.714  20.062  19.153  1.00 28.980          H  
ATOM   2730 2HD  PRO A 167       8.983  19.465  19.099  1.00 28.980          H  
ATOM   2731  N   ASN A 168      11.426  21.587  22.233  1.00 17.300          N  
ATOM   2732  CA  ASN A 168      12.523  22.149  22.983  1.00 18.230          C  
ATOM   2733  C   ASN A 168      12.084  23.435  23.682  1.00 18.180          C  
ATOM   2734  O   ASN A 168      12.633  23.776  24.729  1.00 18.970          O  
ATOM   2735  CB  ASN A 168      13.712  22.356  22.076  1.00 25.150          C  
ATOM   2736  CG  ASN A 168      14.336  21.037  21.685  1.00 25.150          C  
ATOM   2737  OD1 ASN A 168      14.133  20.013  22.344  1.00 25.150          O  
ATOM   2738  ND2 ASN A 168      15.088  21.034  20.623  1.00 25.150          N  
ATOM   2739  H   ASN A 168      11.491  21.540  21.229  1.00 20.760          H  
ATOM   2740  HA  ASN A 168      12.805  21.443  23.763  1.00 21.880          H  
ATOM   2741 1HB  ASN A 168      13.402  22.878  21.187  1.00 30.180          H  
ATOM   2742 2HB  ASN A 168      14.458  22.973  22.579  1.00 30.180          H  
ATOM   2743 1HD2 ASN A 168      15.520  20.181  20.322  1.00 30.180          H  
ATOM   2744 2HD2 ASN A 168      15.245  21.873  20.110  1.00 30.180          H  
ATOM   2745  N   SER A 169      11.113  24.162  23.087  1.00 17.340          N  
ATOM   2746  CA  SER A 169      10.571  25.378  23.682  1.00 17.350          C  
ATOM   2747  C   SER A 169       9.051  25.354  23.614  1.00 17.330          C  
ATOM   2748  O   SER A 169       8.402  26.222  24.187  1.00 17.430          O  
ATOM   2749  CB  SER A 169      11.050  26.655  23.009  1.00 24.290          C  
ATOM   2750  OG  SER A 169      12.419  26.879  23.122  1.00 24.290          O  
ATOM   2751  H   SER A 169      10.683  23.855  22.215  1.00 20.810          H  
ATOM   2752  HA  SER A 169      10.860  25.414  24.734  1.00 20.820          H  
ATOM   2753 1HB  SER A 169      10.786  26.628  21.971  1.00 29.140          H  
ATOM   2754 2HB  SER A 169      10.520  27.499  23.453  1.00 29.140          H  
ATOM   2755  HG  SER A 169      12.518  27.836  22.874  1.00 29.140          H  
ATOM   2756  N   ASP A 170       8.489  24.352  22.915  1.00 17.330          N  
ATOM   2757  CA  ASP A 170       7.054  24.234  22.634  1.00 17.430          C  
ATOM   2758  C   ASP A 170       6.564  25.436  21.836  1.00 16.560          C  
ATOM   2759  O   ASP A 170       5.529  26.042  22.125  1.00 16.400          O  
ATOM   2760  CB  ASP A 170       6.233  24.093  23.908  1.00 24.360          C  
ATOM   2761  CG  ASP A 170       6.465  22.850  24.698  1.00 24.360          C  
ATOM   2762  OD1 ASP A 170       6.615  21.776  24.127  1.00 24.360          O  
ATOM   2763  OD2 ASP A 170       6.451  22.979  25.918  1.00 24.360          O  
ATOM   2764  H   ASP A 170       9.091  23.673  22.465  1.00 20.800          H  
ATOM   2765  HA  ASP A 170       6.900  23.341  22.026  1.00 20.920          H  
ATOM   2766 1HB  ASP A 170       6.459  24.912  24.558  1.00 29.230          H  
ATOM   2767 2HB  ASP A 170       5.169  24.146  23.662  1.00 29.230          H  
ATOM   2768  N   VAL A 171       7.319  25.762  20.800  1.00 16.110          N  
ATOM   2769  CA  VAL A 171       6.981  26.905  19.961  1.00 15.370          C  
ATOM   2770  C   VAL A 171       6.640  26.492  18.553  1.00 15.150          C  
ATOM   2771  O   VAL A 171       6.988  25.402  18.096  1.00 15.450          O  
ATOM   2772  CB  VAL A 171       8.127  27.926  19.943  1.00 21.810          C  
ATOM   2773  CG1 VAL A 171       8.353  28.446  21.345  1.00 21.810          C  
ATOM   2774  CG2 VAL A 171       9.396  27.273  19.380  1.00 21.810          C  
ATOM   2775  H   VAL A 171       8.127  25.162  20.624  1.00 19.330          H  
ATOM   2776  HA  VAL A 171       6.106  27.399  20.388  1.00 18.440          H  
ATOM   2777  HB  VAL A 171       7.852  28.759  19.328  1.00 26.180          H  
ATOM   2778 1HG1 VAL A 171       9.157  29.186  21.350  1.00 26.180          H  
ATOM   2779 2HG1 VAL A 171       7.441  28.898  21.700  1.00 26.180          H  
ATOM   2780 3HG1 VAL A 171       8.610  27.638  21.991  1.00 26.180          H  
ATOM   2781 1HG2 VAL A 171      10.205  28.006  19.370  1.00 26.180          H  
ATOM   2782 2HG2 VAL A 171       9.682  26.432  19.999  1.00 26.180          H  
ATOM   2783 3HG2 VAL A 171       9.218  26.919  18.365  1.00 26.180          H  
ATOM   2784  N   VAL A 172       5.986  27.391  17.837  1.00 14.740          N  
ATOM   2785  CA  VAL A 172       5.512  27.053  16.513  1.00 14.640          C  
ATOM   2786  C   VAL A 172       5.959  27.965  15.398  1.00 13.990          C  
ATOM   2787  O   VAL A 172       6.122  29.175  15.575  1.00 13.710          O  
ATOM   2788  CB  VAL A 172       3.959  27.048  16.535  1.00 20.540          C  
ATOM   2789  CG1 VAL A 172       3.421  28.431  16.807  1.00 20.540          C  
ATOM   2790  CG2 VAL A 172       3.371  26.490  15.230  1.00 20.540          C  
ATOM   2791  H   VAL A 172       5.773  28.288  18.244  1.00 17.690          H  
ATOM   2792  HA  VAL A 172       5.860  26.053  16.282  1.00 17.570          H  
ATOM   2793  HB  VAL A 172       3.638  26.433  17.360  1.00 24.640          H  
ATOM   2794 1HG1 VAL A 172       2.350  28.366  16.849  1.00 24.640          H  
ATOM   2795 2HG1 VAL A 172       3.796  28.796  17.749  1.00 24.640          H  
ATOM   2796 3HG1 VAL A 172       3.698  29.127  16.014  1.00 24.640          H  
ATOM   2797 1HG2 VAL A 172       2.292  26.474  15.334  1.00 24.640          H  
ATOM   2798 2HG2 VAL A 172       3.624  27.100  14.378  1.00 24.640          H  
ATOM   2799 3HG2 VAL A 172       3.732  25.480  15.067  1.00 24.640          H  
ATOM   2800  N   ASN A 173       6.149  27.336  14.249  1.00 13.890          N  
ATOM   2801  CA  ASN A 173       6.418  27.996  12.987  1.00 13.440          C  
ATOM   2802  C   ASN A 173       5.470  27.485  11.909  1.00 13.410          C  
ATOM   2803  O   ASN A 173       5.349  26.275  11.679  1.00 13.810          O  
ATOM   2804  CB  ASN A 173       7.868  27.882  12.558  1.00 19.000          C  
ATOM   2805  CG  ASN A 173       8.770  28.758  13.385  1.00 19.000          C  
ATOM   2806  OD1 ASN A 173       9.764  28.342  14.035  1.00 19.000          O  
ATOM   2807  ND2 ASN A 173       8.384  30.007  13.407  1.00 19.000          N  
ATOM   2808  H   ASN A 173       6.074  26.311  14.283  1.00 16.670          H  
ATOM   2809  HA  ASN A 173       6.180  29.052  13.102  1.00 16.130          H  
ATOM   2810 1HB  ASN A 173       8.199  26.844  12.653  1.00 22.800          H  
ATOM   2811 2HB  ASN A 173       7.961  28.156  11.505  1.00 22.800          H  
ATOM   2812 1HD2 ASN A 173       8.843  30.683  13.992  1.00 22.800          H  
ATOM   2813 2HD2 ASN A 173       7.565  30.277  12.891  1.00 22.800          H  
ATOM   2814  N   TYR A 174       4.723  28.408  11.306  1.00 13.090          N  
ATOM   2815  CA  TYR A 174       3.787  28.040  10.253  1.00 13.170          C  
ATOM   2816  C   TYR A 174       4.433  28.335   8.904  1.00 12.860          C  
ATOM   2817  O   TYR A 174       4.705  29.491   8.567  1.00 12.610          O  
ATOM   2818  CB  TYR A 174       2.484  28.796  10.413  1.00 18.410          C  
ATOM   2819  CG  TYR A 174       1.694  28.451  11.677  1.00 18.410          C  
ATOM   2820  CD1 TYR A 174       1.951  29.101  12.874  1.00 18.410          C  
ATOM   2821  CD2 TYR A 174       0.691  27.523  11.621  1.00 18.410          C  
ATOM   2822  CE1 TYR A 174       1.198  28.840  13.993  1.00 18.410          C  
ATOM   2823  CE2 TYR A 174      -0.056  27.255  12.743  1.00 18.410          C  
ATOM   2824  CZ  TYR A 174       0.184  27.913  13.930  1.00 18.410          C  
ATOM   2825  OH  TYR A 174      -0.604  27.659  15.057  1.00 18.410          O  
ATOM   2826  H   TYR A 174       4.827  29.396  11.566  1.00 15.710          H  
ATOM   2827  HA  TYR A 174       3.590  26.972  10.303  1.00 15.800          H  
ATOM   2828 1HB  TYR A 174       2.694  29.851  10.412  1.00 22.090          H  
ATOM   2829 2HB  TYR A 174       1.846  28.597   9.554  1.00 22.090          H  
ATOM   2830  HD1 TYR A 174       2.733  29.828  12.932  1.00 22.090          H  
ATOM   2831  HD2 TYR A 174       0.477  27.004  10.688  1.00 22.090          H  
ATOM   2832  HE1 TYR A 174       1.400  29.373  14.915  1.00 22.090          H  
ATOM   2833  HE2 TYR A 174      -0.839  26.527  12.684  1.00 22.090          H  
ATOM   2834  HH  TYR A 174      -1.370  27.098  14.820  1.00 22.090          H  
ATOM   2835  N   ASP A 175       4.723  27.276   8.159  1.00 13.050          N  
ATOM   2836  CA  ASP A 175       5.460  27.354   6.901  1.00 12.950          C  
ATOM   2837  C   ASP A 175       4.578  27.315   5.663  1.00 13.100          C  
ATOM   2838  O   ASP A 175       3.462  26.772   5.682  1.00 13.590          O  
ATOM   2839  CB  ASP A 175       6.451  26.217   6.859  1.00 18.170          C  
ATOM   2840  CG  ASP A 175       7.444  26.345   7.966  1.00 18.170          C  
ATOM   2841  OD1 ASP A 175       7.812  27.470   8.354  1.00 18.170          O  
ATOM   2842  OD2 ASP A 175       7.877  25.317   8.398  1.00 18.170          O  
ATOM   2843  H   ASP A 175       4.422  26.361   8.500  1.00 15.660          H  
ATOM   2844  HA  ASP A 175       6.012  28.295   6.885  1.00 15.540          H  
ATOM   2845 1HB  ASP A 175       5.924  25.267   6.963  1.00 21.800          H  
ATOM   2846 2HB  ASP A 175       6.974  26.216   5.898  1.00 21.800          H  
ATOM   2847  N   TYR A 176       5.108  27.830   4.548  1.00 12.850          N  
ATOM   2848  CA  TYR A 176       4.345  27.821   3.305  1.00 13.150          C  
ATOM   2849  C   TYR A 176       5.013  27.064   2.158  1.00 13.340          C  
ATOM   2850  O   TYR A 176       6.179  27.287   1.794  1.00 13.100          O  
ATOM   2851  CB  TYR A 176       4.025  29.243   2.873  1.00 18.290          C  
ATOM   2852  CG  TYR A 176       3.220  29.278   1.620  1.00 18.290          C  
ATOM   2853  CD1 TYR A 176       1.875  28.933   1.667  1.00 18.290          C  
ATOM   2854  CD2 TYR A 176       3.807  29.644   0.427  1.00 18.290          C  
ATOM   2855  CE1 TYR A 176       1.127  28.956   0.524  1.00 18.290          C  
ATOM   2856  CE2 TYR A 176       3.055  29.671  -0.711  1.00 18.290          C  
ATOM   2857  CZ  TYR A 176       1.719  29.329  -0.668  1.00 18.290          C  
ATOM   2858  OH  TYR A 176       0.978  29.351  -1.819  1.00 18.290          O  
ATOM   2859  H   TYR A 176       6.053  28.232   4.570  1.00 15.420          H  
ATOM   2860  HA  TYR A 176       3.398  27.314   3.495  1.00 15.780          H  
ATOM   2861 1HB  TYR A 176       3.466  29.750   3.661  1.00 21.950          H  
ATOM   2862 2HB  TYR A 176       4.948  29.795   2.709  1.00 21.950          H  
ATOM   2863  HD1 TYR A 176       1.416  28.643   2.610  1.00 21.950          H  
ATOM   2864  HD2 TYR A 176       4.866  29.909   0.392  1.00 21.950          H  
ATOM   2865  HE1 TYR A 176       0.075  28.685   0.555  1.00 21.950          H  
ATOM   2866  HE2 TYR A 176       3.510  29.959  -1.659  1.00 21.950          H  
ATOM   2867  HH  TYR A 176       0.041  29.177  -1.626  1.00 21.950          H  
ATOM   2868  N   THR A 177       4.243  26.152   1.581  1.00 13.940          N  
ATOM   2869  CA  THR A 177       4.672  25.295   0.491  1.00 14.340          C  
ATOM   2870  C   THR A 177       3.916  25.543  -0.826  1.00 14.760          C  
ATOM   2871  O   THR A 177       2.672  25.558  -0.856  1.00 15.090          O  
ATOM   2872  CB  THR A 177       4.471  23.858   0.961  1.00 19.920          C  
ATOM   2873  OG1 THR A 177       5.299  23.613   2.100  1.00 19.920          O  
ATOM   2874  CG2 THR A 177       4.750  22.886  -0.088  1.00 19.920          C  
ATOM   2875  H   THR A 177       3.296  25.991   1.942  1.00 16.730          H  
ATOM   2876  HA  THR A 177       5.733  25.474   0.307  1.00 17.210          H  
ATOM   2877  HB  THR A 177       3.471  23.769   1.274  1.00 23.900          H  
ATOM   2878  HG1 THR A 177       4.942  24.093   2.850  1.00 23.900          H  
ATOM   2879 1HG2 THR A 177       4.557  21.925   0.302  1.00 23.900          H  
ATOM   2880 2HG2 THR A 177       4.112  23.040  -0.960  1.00 23.900          H  
ATOM   2881 3HG2 THR A 177       5.778  22.981  -0.360  1.00 23.900          H  
ATOM   2882  N   TRP A 178       4.667  25.697  -1.935  1.00 14.910          N  
ATOM   2883  CA  TRP A 178       4.017  25.928  -3.228  1.00 15.440          C  
ATOM   2884  C   TRP A 178       4.747  25.472  -4.512  1.00 16.310          C  
ATOM   2885  O   TRP A 178       5.958  25.665  -4.688  1.00 16.510          O  
ATOM   2886  CB  TRP A 178       3.730  27.416  -3.293  1.00 21.400          C  
ATOM   2887  CG  TRP A 178       3.111  27.925  -4.514  1.00 21.400          C  
ATOM   2888  CD1 TRP A 178       1.787  28.031  -4.785  1.00 21.400          C  
ATOM   2889  CD2 TRP A 178       3.800  28.467  -5.648  1.00 21.400          C  
ATOM   2890  NE1 TRP A 178       1.610  28.601  -6.013  1.00 21.400          N  
ATOM   2891  CE2 TRP A 178       2.834  28.878  -6.552  1.00 21.400          C  
ATOM   2892  CE3 TRP A 178       5.141  28.640  -5.955  1.00 21.400          C  
ATOM   2893  CZ2 TRP A 178       3.166  29.460  -7.752  1.00 21.400          C  
ATOM   2894  CZ3 TRP A 178       5.478  29.215  -7.137  1.00 21.400          C  
ATOM   2895  CH2 TRP A 178       4.520  29.624  -8.024  1.00 21.400          C  
ATOM   2896  H   TRP A 178       5.690  25.719  -1.868  1.00 17.890          H  
ATOM   2897  HA  TRP A 178       3.059  25.412  -3.199  1.00 18.530          H  
ATOM   2898 1HB  TRP A 178       3.039  27.630  -2.507  1.00 25.680          H  
ATOM   2899 2HB  TRP A 178       4.641  27.974  -3.093  1.00 25.680          H  
ATOM   2900  HD1 TRP A 178       0.980  27.713  -4.116  1.00 25.680          H  
ATOM   2901  HE1 TRP A 178       0.721  28.790  -6.444  1.00 25.680          H  
ATOM   2902  HE3 TRP A 178       5.903  28.319  -5.265  1.00 25.680          H  
ATOM   2903  HZ2 TRP A 178       2.411  29.787  -8.465  1.00 25.680          H  
ATOM   2904  HZ3 TRP A 178       6.522  29.335  -7.339  1.00 25.680          H  
ATOM   2905  HH2 TRP A 178       4.821  30.083  -8.961  1.00 25.680          H  
ATOM   2906  N   ILE A 179       3.962  24.941  -5.450  1.00 16.930          N  
ATOM   2907  CA  ILE A 179       4.391  24.550  -6.800  1.00 17.860          C  
ATOM   2908  C   ILE A 179       3.876  25.482  -7.892  1.00 18.530          C  
ATOM   2909  O   ILE A 179       2.679  25.772  -7.984  1.00 18.630          O  
ATOM   2910  CB  ILE A 179       3.920  23.112  -7.109  1.00 24.630          C  
ATOM   2911  CG1 ILE A 179       4.514  22.117  -6.108  1.00 24.630          C  
ATOM   2912  CG2 ILE A 179       4.237  22.699  -8.559  1.00 24.630          C  
ATOM   2913  CD1 ILE A 179       5.999  21.901  -6.171  1.00 24.630          C  
ATOM   2914  H   ILE A 179       2.996  24.723  -5.161  1.00 20.320          H  
ATOM   2915  HA  ILE A 179       5.474  24.594  -6.842  1.00 21.430          H  
ATOM   2916  HB  ILE A 179       2.837  23.071  -6.966  1.00 29.560          H  
ATOM   2917 1HG1 ILE A 179       4.310  22.481  -5.121  1.00 29.560          H  
ATOM   2918 2HG1 ILE A 179       4.010  21.207  -6.232  1.00 29.560          H  
ATOM   2919 1HG2 ILE A 179       3.863  21.703  -8.723  1.00 29.560          H  
ATOM   2920 2HG2 ILE A 179       3.751  23.375  -9.258  1.00 29.560          H  
ATOM   2921 3HG2 ILE A 179       5.311  22.726  -8.740  1.00 29.560          H  
ATOM   2922 1HD1 ILE A 179       6.291  21.192  -5.400  1.00 29.560          H  
ATOM   2923 2HD1 ILE A 179       6.289  21.501  -7.133  1.00 29.560          H  
ATOM   2924 3HD1 ILE A 179       6.506  22.828  -6.011  1.00 29.560          H  
ATOM   2925  N   GLY A 180       4.807  25.920  -8.734  1.00 19.100          N  
ATOM   2926  CA  GLY A 180       4.535  26.812  -9.851  1.00 19.840          C  
ATOM   2927  C   GLY A 180       4.516  26.058 -11.171  1.00 20.470          C  
ATOM   2928  O   GLY A 180       4.284  24.842 -11.228  1.00 20.520          O  
ATOM   2929  H   GLY A 180       5.764  25.588  -8.593  1.00 22.920          H  
ATOM   2930 1HA  GLY A 180       3.581  27.312  -9.698  1.00 23.810          H  
ATOM   2931 2HA  GLY A 180       5.304  27.576  -9.890  1.00 23.810          H  
ATOM   2932  N   LYS A 181       4.820  26.743 -12.268  1.00 21.060          N  
ATOM   2933  CA  LYS A 181       4.778  26.036 -13.536  1.00 21.790          C  
ATOM   2934  C   LYS A 181       6.069  25.279 -13.751  1.00 22.010          C  
ATOM   2935  O   LYS A 181       7.010  25.778 -14.365  1.00 22.640          O  
ATOM   2936  CB  LYS A 181       4.515  26.963 -14.730  1.00 30.210          C  
ATOM   2937  CG  LYS A 181       4.470  26.216 -16.127  1.00 30.210          C  
ATOM   2938  CD  LYS A 181       3.238  25.285 -16.234  1.00 30.210          C  
ATOM   2939  CE  LYS A 181       3.125  24.523 -17.581  1.00 30.210          C  
ATOM   2940  NZ  LYS A 181       4.232  23.485 -17.777  1.00 30.210          N  
ATOM   2941  H   LYS A 181       5.042  27.727 -12.219  1.00 25.270          H  
ATOM   2942  HA  LYS A 181       3.974  25.307 -13.489  1.00 26.150          H  
ATOM   2943 1HB  LYS A 181       3.565  27.476 -14.592  1.00 36.260          H  
ATOM   2944 2HB  LYS A 181       5.295  27.724 -14.780  1.00 36.260          H  
ATOM   2945 1HG  LYS A 181       4.425  26.956 -16.925  1.00 36.260          H  
ATOM   2946 2HG  LYS A 181       5.372  25.622 -16.268  1.00 36.260          H  
ATOM   2947 1HD  LYS A 181       3.288  24.524 -15.462  1.00 36.260          H  
ATOM   2948 2HD  LYS A 181       2.329  25.869 -16.083  1.00 36.260          H  
ATOM   2949 1HE  LYS A 181       2.168  23.999 -17.579  1.00 36.260          H  
ATOM   2950 2HE  LYS A 181       3.141  25.223 -18.414  1.00 36.260          H  
ATOM   2951 1HZ  LYS A 181       4.079  22.957 -18.651  1.00 36.260          H  
ATOM   2952 2HZ  LYS A 181       5.148  23.897 -17.800  1.00 36.260          H  
ATOM   2953 3HZ  LYS A 181       4.255  22.795 -17.018  1.00 36.260          H  
ATOM   2954  N   ASP A 182       6.052  24.047 -13.256  1.00 21.580          N  
ATOM   2955  CA  ASP A 182       7.165  23.107 -13.250  1.00 21.830          C  
ATOM   2956  C   ASP A 182       8.416  23.602 -12.509  1.00 21.210          C  
ATOM   2957  O   ASP A 182       9.551  23.394 -12.944  1.00 20.800          O  
ATOM   2958  CB  ASP A 182       7.479  22.707 -14.690  1.00 30.460          C  
ATOM   2959  CG  ASP A 182       6.269  21.988 -15.369  1.00 30.460          C  
ATOM   2960  OD1 ASP A 182       5.622  21.151 -14.732  1.00 30.460          O  
ATOM   2961  OD2 ASP A 182       5.949  22.325 -16.505  1.00 30.460          O  
ATOM   2962  H   ASP A 182       5.190  23.794 -12.773  1.00 25.900          H  
ATOM   2963  HA  ASP A 182       6.833  22.212 -12.729  1.00 26.200          H  
ATOM   2964 1HB  ASP A 182       7.754  23.586 -15.273  1.00 36.550          H  
ATOM   2965 2HB  ASP A 182       8.336  22.031 -14.697  1.00 36.550          H  
ATOM   2966  N   TYR A 183       8.179  24.227 -11.359  1.00 21.250          N  
ATOM   2967  CA  TYR A 183       9.212  24.702 -10.442  1.00 20.790          C  
ATOM   2968  C   TYR A 183       8.629  24.731  -9.036  1.00 20.480          C  
ATOM   2969  O   TYR A 183       7.412  24.620  -8.863  1.00 20.010          O  
ATOM   2970  CB  TYR A 183       9.805  26.049 -10.853  1.00 29.290          C  
ATOM   2971  CG  TYR A 183       8.884  27.230 -10.865  1.00 29.290          C  
ATOM   2972  CD1 TYR A 183       8.724  28.020  -9.743  1.00 29.290          C  
ATOM   2973  CD2 TYR A 183       8.244  27.551 -12.022  1.00 29.290          C  
ATOM   2974  CE1 TYR A 183       7.921  29.127  -9.804  1.00 29.290          C  
ATOM   2975  CE2 TYR A 183       7.432  28.647 -12.087  1.00 29.290          C  
ATOM   2976  CZ  TYR A 183       7.268  29.439 -10.985  1.00 29.290          C  
ATOM   2977  OH  TYR A 183       6.458  30.547 -11.054  1.00 29.290          O  
ATOM   2978  H   TYR A 183       7.215  24.354 -11.090  1.00 25.500          H  
ATOM   2979  HA  TYR A 183      10.028  23.980 -10.437  1.00 24.950          H  
ATOM   2980 1HB  TYR A 183      10.637  26.286 -10.189  1.00 35.150          H  
ATOM   2981 2HB  TYR A 183      10.224  25.949 -11.854  1.00 35.150          H  
ATOM   2982  HD1 TYR A 183       9.240  27.774  -8.820  1.00 35.150          H  
ATOM   2983  HD2 TYR A 183       8.395  26.933 -12.894  1.00 35.150          H  
ATOM   2984  HE1 TYR A 183       7.804  29.758  -8.937  1.00 35.150          H  
ATOM   2985  HE2 TYR A 183       6.929  28.893 -13.021  1.00 35.150          H  
ATOM   2986  HH  TYR A 183       6.536  31.055 -10.241  1.00 35.150          H  
ATOM   2987  N   GLU A 184       9.479  24.888  -8.026  1.00 20.850          N  
ATOM   2988  CA  GLU A 184       8.993  24.846  -6.648  1.00 20.710          C  
ATOM   2989  C   GLU A 184       9.573  25.906  -5.721  1.00 19.910          C  
ATOM   2990  O   GLU A 184      10.716  26.348  -5.904  1.00 19.490          O  
ATOM   2991  CB  GLU A 184       9.357  23.470  -6.097  1.00 29.050          C  
ATOM   2992  CG  GLU A 184      10.882  23.201  -6.031  1.00 29.050          C  
ATOM   2993  CD  GLU A 184      11.247  21.795  -5.619  1.00 29.050          C  
ATOM   2994  OE1 GLU A 184      10.427  20.923  -5.762  1.00 29.050          O  
ATOM   2995  OE2 GLU A 184      12.346  21.598  -5.155  1.00 29.050          O  
ATOM   2996  H   GLU A 184      10.467  24.993  -8.208  1.00 25.020          H  
ATOM   2997  HA  GLU A 184       7.910  24.968  -6.654  1.00 24.850          H  
ATOM   2998 1HB  GLU A 184       8.984  23.395  -5.109  1.00 34.860          H  
ATOM   2999 2HB  GLU A 184       8.891  22.691  -6.697  1.00 34.860          H  
ATOM   3000 1HG  GLU A 184      11.322  23.399  -7.003  1.00 34.860          H  
ATOM   3001 2HG  GLU A 184      11.329  23.889  -5.316  1.00 34.860          H  
ATOM   3002  N   ARG A 185       8.807  26.252  -4.673  1.00 19.780          N  
ATOM   3003  CA  ARG A 185       9.265  27.173  -3.637  1.00 19.120          C  
ATOM   3004  C   ARG A 185       8.893  26.749  -2.201  1.00 18.230          C  
ATOM   3005  O   ARG A 185       7.752  26.375  -1.896  1.00 17.810          O  
ATOM   3006  CB  ARG A 185       8.677  28.560  -3.875  1.00 27.030          C  
ATOM   3007  CG  ARG A 185       9.099  29.279  -5.180  1.00 27.030          C  
ATOM   3008  CD  ARG A 185      10.524  29.725  -5.146  1.00 27.030          C  
ATOM   3009  NE  ARG A 185      10.893  30.479  -6.338  1.00 27.030          N  
ATOM   3010  CZ  ARG A 185      11.350  29.951  -7.501  1.00 27.030          C  
ATOM   3011  NH1 ARG A 185      11.512  28.648  -7.657  1.00 27.030          N  
ATOM   3012  NH2 ARG A 185      11.650  30.764  -8.506  1.00 27.030          N  
ATOM   3013  H   ARG A 185       7.852  25.881  -4.611  1.00 23.740          H  
ATOM   3014  HA  ARG A 185      10.350  27.226  -3.691  1.00 22.940          H  
ATOM   3015 1HB  ARG A 185       7.598  28.492  -3.860  1.00 32.440          H  
ATOM   3016 2HB  ARG A 185       8.964  29.207  -3.047  1.00 32.440          H  
ATOM   3017 1HG  ARG A 185       8.955  28.625  -6.035  1.00 32.440          H  
ATOM   3018 2HG  ARG A 185       8.478  30.164  -5.308  1.00 32.440          H  
ATOM   3019 1HD  ARG A 185      10.674  30.369  -4.281  1.00 32.440          H  
ATOM   3020 2HD  ARG A 185      11.186  28.869  -5.068  1.00 32.440          H  
ATOM   3021  HE  ARG A 185      10.801  31.486  -6.291  1.00 32.440          H  
ATOM   3022 1HH1 ARG A 185      11.285  27.975  -6.903  1.00 32.440          H  
ATOM   3023 2HH1 ARG A 185      11.876  28.298  -8.528  1.00 32.440          H  
ATOM   3024 1HH2 ARG A 185      11.536  31.764  -8.401  1.00 32.440          H  
ATOM   3025 2HH2 ARG A 185      11.994  30.388  -9.378  1.00 32.440          H  
ATOM   3026  N   ILE A 186       9.874  26.866  -1.305  1.00 18.070          N  
ATOM   3027  CA  ILE A 186       9.698  26.609   0.125  1.00 17.360          C  
ATOM   3028  C   ILE A 186      10.040  27.815   0.980  1.00 17.030          C  
ATOM   3029  O   ILE A 186      11.153  28.337   0.896  1.00 16.450          O  
ATOM   3030  CB  ILE A 186      10.558  25.406   0.610  1.00 24.590          C  
ATOM   3031  CG1 ILE A 186      10.087  24.120  -0.055  1.00 24.590          C  
ATOM   3032  CG2 ILE A 186      10.556  25.312   2.120  1.00 24.590          C  
ATOM   3033  CD1 ILE A 186      10.981  22.886   0.192  1.00 24.590          C  
ATOM   3034  H   ILE A 186      10.785  27.166  -1.628  1.00 21.680          H  
ATOM   3035  HA  ILE A 186       8.648  26.369   0.305  1.00 20.830          H  
ATOM   3036  HB  ILE A 186      11.586  25.557   0.283  1.00 29.510          H  
ATOM   3037 1HG1 ILE A 186       9.087  23.900   0.318  1.00 29.510          H  
ATOM   3038 2HG1 ILE A 186      10.027  24.288  -1.120  1.00 29.510          H  
ATOM   3039 1HG2 ILE A 186      11.182  24.495   2.456  1.00 29.510          H  
ATOM   3040 2HG2 ILE A 186      10.954  26.224   2.532  1.00 29.510          H  
ATOM   3041 3HG2 ILE A 186       9.538  25.164   2.472  1.00 29.510          H  
ATOM   3042 1HD1 ILE A 186      10.559  22.030  -0.302  1.00 29.510          H  
ATOM   3043 2HD1 ILE A 186      11.981  23.071  -0.196  1.00 29.510          H  
ATOM   3044 3HD1 ILE A 186      11.048  22.658   1.242  1.00 29.510          H  
ATOM   3045  N   SER A 187       9.115  28.210   1.857  1.00 17.510          N  
ATOM   3046  CA  SER A 187       9.382  29.305   2.776  1.00 17.370          C  
ATOM   3047  C   SER A 187       9.173  28.839   4.212  1.00 16.920          C  
ATOM   3048  O   SER A 187       8.049  28.551   4.647  1.00 16.560          O  
ATOM   3049  CB  SER A 187       8.490  30.491   2.472  1.00 24.370          C  
ATOM   3050  OG  SER A 187       8.703  31.528   3.399  1.00 24.370          O  
ATOM   3051  H   SER A 187       8.189  27.770   1.866  1.00 21.010          H  
ATOM   3052  HA  SER A 187      10.421  29.614   2.668  1.00 20.840          H  
ATOM   3053 1HB  SER A 187       8.697  30.851   1.464  1.00 29.250          H  
ATOM   3054 2HB  SER A 187       7.447  30.176   2.500  1.00 29.250          H  
ATOM   3055  HG  SER A 187       8.147  32.258   3.113  1.00 29.250          H  
ATOM   3056  N   VAL A 188      10.280  28.739   4.954  1.00 17.050          N  
ATOM   3057  CA  VAL A 188      10.249  28.246   6.330  1.00 16.740          C  
ATOM   3058  C   VAL A 188      10.655  29.317   7.309  1.00 15.910          C  
ATOM   3059  O   VAL A 188      11.695  29.966   7.160  1.00 15.560          O  
ATOM   3060  CB  VAL A 188      11.150  26.999   6.522  1.00 23.560          C  
ATOM   3061  CG1 VAL A 188      11.166  26.538   8.006  1.00 23.560          C  
ATOM   3062  CG2 VAL A 188      10.611  25.877   5.687  1.00 23.560          C  
ATOM   3063  H   VAL A 188      11.161  29.015   4.541  1.00 20.460          H  
ATOM   3064  HA  VAL A 188       9.230  27.957   6.558  1.00 20.090          H  
ATOM   3065  HB  VAL A 188      12.163  27.241   6.226  1.00 28.270          H  
ATOM   3066 1HG1 VAL A 188      11.797  25.658   8.107  1.00 28.270          H  
ATOM   3067 2HG1 VAL A 188      11.547  27.318   8.653  1.00 28.270          H  
ATOM   3068 3HG1 VAL A 188      10.167  26.284   8.332  1.00 28.270          H  
ATOM   3069 1HG2 VAL A 188      11.236  24.990   5.801  1.00 28.270          H  
ATOM   3070 2HG2 VAL A 188       9.594  25.647   6.004  1.00 28.270          H  
ATOM   3071 3HG2 VAL A 188      10.604  26.189   4.682  1.00 28.270          H  
ATOM   3072  N   CYS A 189       9.802  29.510   8.291  1.00 15.730          N  
ATOM   3073  CA  CYS A 189      10.023  30.479   9.339  1.00 15.080          C  
ATOM   3074  C   CYS A 189      10.764  29.801  10.465  1.00 14.510          C  
ATOM   3075  O   CYS A 189      10.439  28.679  10.830  1.00 14.100          O  
ATOM   3076  CB  CYS A 189       8.710  31.053   9.853  1.00 21.370          C  
ATOM   3077  SG  CYS A 189       8.933  32.294  11.149  1.00 21.370          S  
ATOM   3078  H   CYS A 189       8.971  28.895   8.315  1.00 18.880          H  
ATOM   3079  HA  CYS A 189      10.636  31.292   8.949  1.00 18.100          H  
ATOM   3080 1HB  CYS A 189       8.162  31.511   9.028  1.00 25.650          H  
ATOM   3081 2HB  CYS A 189       8.086  30.246  10.246  1.00 25.650          H  
ATOM   3082  HG  CYS A 189       9.526  31.478  12.022  1.00 25.650          H  
ATOM   3083  N   TYR A 190      11.761  30.456  11.026  1.00 14.650          N  
ATOM   3084  CA  TYR A 190      12.444  29.843  12.149  1.00 14.350          C  
ATOM   3085  C   TYR A 190      12.456  30.768  13.348  1.00 14.260          C  
ATOM   3086  O   TYR A 190      13.081  31.837  13.306  1.00 13.960          O  
ATOM   3087  CB  TYR A 190      13.885  29.508  11.778  1.00 20.210          C  
ATOM   3088  CG  TYR A 190      14.076  28.506  10.642  1.00 20.210          C  
ATOM   3089  CD1 TYR A 190      14.069  28.935   9.321  1.00 20.210          C  
ATOM   3090  CD2 TYR A 190      14.295  27.168  10.925  1.00 20.210          C  
ATOM   3091  CE1 TYR A 190      14.281  28.044   8.300  1.00 20.210          C  
ATOM   3092  CE2 TYR A 190      14.508  26.270   9.896  1.00 20.210          C  
ATOM   3093  CZ  TYR A 190      14.503  26.703   8.590  1.00 20.210          C  
ATOM   3094  OH  TYR A 190      14.723  25.808   7.565  1.00 20.210          O  
ATOM   3095  H   TYR A 190      12.027  31.369  10.686  1.00 17.580          H  
ATOM   3096  HA  TYR A 190      11.919  28.931  12.438  1.00 17.220          H  
ATOM   3097 1HB  TYR A 190      14.384  30.421  11.506  1.00 24.250          H  
ATOM   3098 2HB  TYR A 190      14.396  29.118  12.659  1.00 24.250          H  
ATOM   3099  HD1 TYR A 190      13.896  29.983   9.085  1.00 24.250          H  
ATOM   3100  HD2 TYR A 190      14.307  26.823  11.957  1.00 24.250          H  
ATOM   3101  HE1 TYR A 190      14.273  28.393   7.268  1.00 24.250          H  
ATOM   3102  HE2 TYR A 190      14.686  25.220  10.119  1.00 24.250          H  
ATOM   3103  HH  TYR A 190      14.638  26.257   6.723  1.00 24.250          H  
ATOM   3104  N   ASN A 191      11.893  30.305  14.465  1.00 14.670          N  
ATOM   3105  CA  ASN A 191      11.872  31.121  15.679  1.00 14.730          C  
ATOM   3106  C   ASN A 191      13.301  31.430  16.118  1.00 14.170          C  
ATOM   3107  O   ASN A 191      13.581  32.511  16.634  1.00 14.000          O  
ATOM   3108  CB  ASN A 191      11.058  30.422  16.751  1.00 20.600          C  
ATOM   3109  CG  ASN A 191       9.582  30.484  16.402  1.00 20.600          C  
ATOM   3110  OD1 ASN A 191       9.141  31.401  15.695  1.00 20.600          O  
ATOM   3111  ND2 ASN A 191       8.820  29.517  16.796  1.00 20.600          N  
ATOM   3112  H   ASN A 191      11.378  29.418  14.432  1.00 17.600          H  
ATOM   3113  HA  ASN A 191      11.393  32.077  15.455  1.00 17.680          H  
ATOM   3114 1HB  ASN A 191      11.366  29.383  16.843  1.00 24.720          H  
ATOM   3115 2HB  ASN A 191      11.213  30.912  17.716  1.00 24.720          H  
ATOM   3116 1HD2 ASN A 191       7.843  29.506  16.495  1.00 24.720          H  
ATOM   3117 2HD2 ASN A 191       9.194  28.769  17.334  1.00 24.720          H  
ATOM   3118  N   LEU A 192      14.224  30.500  15.860  1.00 14.030          N  
ATOM   3119  CA  LEU A 192      15.621  30.705  16.195  1.00 13.670          C  
ATOM   3120  C   LEU A 192      16.218  31.903  15.475  1.00 13.200          C  
ATOM   3121  O   LEU A 192      17.019  32.631  16.063  1.00 13.020          O  
ATOM   3122  CB  LEU A 192      16.459  29.468  15.840  1.00 19.280          C  
ATOM   3123  CG  LEU A 192      18.010  29.554  16.126  1.00 19.280          C  
ATOM   3124  CD1 LEU A 192      18.291  29.777  17.619  1.00 19.280          C  
ATOM   3125  CD2 LEU A 192      18.654  28.280  15.651  1.00 19.280          C  
ATOM   3126  H   LEU A 192      13.934  29.617  15.463  1.00 16.840          H  
ATOM   3127  HA  LEU A 192      15.675  30.885  17.266  1.00 16.400          H  
ATOM   3128 1HB  LEU A 192      16.067  28.616  16.396  1.00 23.140          H  
ATOM   3129 2HB  LEU A 192      16.334  29.267  14.776  1.00 23.140          H  
ATOM   3130  HG  LEU A 192      18.435  30.394  15.580  1.00 23.140          H  
ATOM   3131 1HD1 LEU A 192      19.370  29.830  17.777  1.00 23.140          H  
ATOM   3132 2HD1 LEU A 192      17.842  30.711  17.953  1.00 23.140          H  
ATOM   3133 3HD1 LEU A 192      17.882  28.948  18.194  1.00 23.140          H  
ATOM   3134 1HD2 LEU A 192      19.730  28.323  15.827  1.00 23.140          H  
ATOM   3135 2HD2 LEU A 192      18.227  27.452  16.200  1.00 23.140          H  
ATOM   3136 3HD2 LEU A 192      18.467  28.148  14.587  1.00 23.140          H  
ATOM   3137  N   ILE A 193      15.883  32.092  14.195  1.00 13.150          N  
ATOM   3138  CA  ILE A 193      16.474  33.187  13.452  1.00 12.950          C  
ATOM   3139  C   ILE A 193      15.990  34.492  14.025  1.00 13.010          C  
ATOM   3140  O   ILE A 193      16.787  35.416  14.199  1.00 12.830          O  
ATOM   3141  CB  ILE A 193      16.237  33.100  11.932  1.00 18.210          C  
ATOM   3142  CG1 ILE A 193      17.028  31.870  11.374  1.00 18.210          C  
ATOM   3143  CG2 ILE A 193      16.668  34.421  11.257  1.00 18.210          C  
ATOM   3144  CD1 ILE A 193      16.711  31.492   9.929  1.00 18.210          C  
ATOM   3145  H   ILE A 193      15.153  31.529  13.767  1.00 15.780          H  
ATOM   3146  HA  ILE A 193      17.553  33.149  13.599  1.00 15.540          H  
ATOM   3147  HB  ILE A 193      15.176  32.920  11.741  1.00 21.850          H  
ATOM   3148 1HG1 ILE A 193      18.094  32.076  11.453  1.00 21.850          H  
ATOM   3149 2HG1 ILE A 193      16.801  31.010  12.005  1.00 21.850          H  
ATOM   3150 1HG2 ILE A 193      16.500  34.371  10.189  1.00 21.850          H  
ATOM   3151 2HG2 ILE A 193      16.084  35.243  11.657  1.00 21.850          H  
ATOM   3152 3HG2 ILE A 193      17.727  34.602  11.450  1.00 21.850          H  
ATOM   3153 1HD1 ILE A 193      17.301  30.617   9.648  1.00 21.850          H  
ATOM   3154 2HD1 ILE A 193      15.667  31.265   9.829  1.00 21.850          H  
ATOM   3155 3HD1 ILE A 193      16.958  32.311   9.264  1.00 21.850          H  
ATOM   3156  N   SER A 194      14.684  34.578  14.299  1.00 13.440          N  
ATOM   3157  CA  SER A 194      14.137  35.804  14.864  1.00 13.740          C  
ATOM   3158  C   SER A 194      14.850  36.127  16.168  1.00 13.600          C  
ATOM   3159  O   SER A 194      15.247  37.275  16.405  1.00 13.690          O  
ATOM   3160  CB  SER A 194      12.656  35.669  15.155  1.00 19.120          C  
ATOM   3161  OG  SER A 194      12.152  36.869  15.700  1.00 19.120          O  
ATOM   3162  H   SER A 194      14.080  33.771  14.106  1.00 16.130          H  
ATOM   3163  HA  SER A 194      14.299  36.621  14.159  1.00 16.490          H  
ATOM   3164 1HB  SER A 194      12.118  35.420  14.243  1.00 22.940          H  
ATOM   3165 2HB  SER A 194      12.497  34.850  15.863  1.00 22.940          H  
ATOM   3166  HG  SER A 194      11.241  36.664  16.027  1.00 22.940          H  
ATOM   3167  N   HIS A 195      15.048  35.104  17.008  1.00 13.530          N  
ATOM   3168  CA  HIS A 195      15.685  35.329  18.283  1.00 13.530          C  
ATOM   3169  C   HIS A 195      17.092  35.834  18.104  1.00 13.130          C  
ATOM   3170  O   HIS A 195      17.463  36.812  18.728  1.00 13.270          O  
ATOM   3171  CB  HIS A 195      15.762  34.026  19.069  1.00 18.940          C  
ATOM   3172  CG  HIS A 195      14.460  33.519  19.456  1.00 18.940          C  
ATOM   3173  ND1 HIS A 195      14.263  32.222  19.865  1.00 18.940          N  
ATOM   3174  CD2 HIS A 195      13.252  34.115  19.479  1.00 18.940          C  
ATOM   3175  CE1 HIS A 195      12.992  32.042  20.126  1.00 18.940          C  
ATOM   3176  NE2 HIS A 195      12.355  33.186  19.906  1.00 18.940          N  
ATOM   3177  H   HIS A 195      14.689  34.171  16.776  1.00 16.240          H  
ATOM   3178  HA  HIS A 195      15.128  36.068  18.856  1.00 16.240          H  
ATOM   3179 1HB  HIS A 195      16.258  33.268  18.466  1.00 22.730          H  
ATOM   3180 2HB  HIS A 195      16.358  34.176  19.966  1.00 22.730          H  
ATOM   3181  HD1 HIS A 195      14.922  31.474  19.805  1.00 22.730          H  
ATOM   3182  HD2 HIS A 195      12.911  35.124  19.232  1.00 22.730          H  
ATOM   3183  HE1 HIS A 195      12.630  31.071  20.467  1.00 22.730          H  
ATOM   3184  N   LEU A 196      17.870  35.232  17.215  1.00 12.820          N  
ATOM   3185  CA  LEU A 196      19.246  35.678  17.059  1.00 12.650          C  
ATOM   3186  C   LEU A 196      19.327  37.114  16.545  1.00 12.620          C  
ATOM   3187  O   LEU A 196      20.132  37.911  17.031  1.00 12.720          O  
ATOM   3188  CB  LEU A 196      19.966  34.718  16.107  1.00 17.780          C  
ATOM   3189  CG  LEU A 196      20.208  33.266  16.650  1.00 17.780          C  
ATOM   3190  CD1 LEU A 196      20.698  32.389  15.509  1.00 17.780          C  
ATOM   3191  CD2 LEU A 196      21.234  33.277  17.795  1.00 17.780          C  
ATOM   3192  H   LEU A 196      17.523  34.419  16.697  1.00 15.380          H  
ATOM   3193  HA  LEU A 196      19.720  35.659  18.033  1.00 15.180          H  
ATOM   3194 1HB  LEU A 196      19.359  34.632  15.199  1.00 21.330          H  
ATOM   3195 2HB  LEU A 196      20.927  35.148  15.839  1.00 21.330          H  
ATOM   3196  HG  LEU A 196      19.273  32.855  17.017  1.00 21.330          H  
ATOM   3197 1HD1 LEU A 196      20.852  31.373  15.873  1.00 21.330          H  
ATOM   3198 2HD1 LEU A 196      19.949  32.378  14.715  1.00 21.330          H  
ATOM   3199 3HD1 LEU A 196      21.634  32.781  15.122  1.00 21.330          H  
ATOM   3200 1HD2 LEU A 196      21.384  32.257  18.147  1.00 21.330          H  
ATOM   3201 2HD2 LEU A 196      22.181  33.680  17.433  1.00 21.330          H  
ATOM   3202 3HD2 LEU A 196      20.880  33.883  18.622  1.00 21.330          H  
ATOM   3203  N   GLN A 197      18.452  37.469  15.603  1.00 12.670          N  
ATOM   3204  CA  GLN A 197      18.439  38.807  15.016  1.00 12.910          C  
ATOM   3205  C   GLN A 197      18.143  39.888  16.047  1.00 13.280          C  
ATOM   3206  O   GLN A 197      18.664  41.002  15.968  1.00 13.660          O  
ATOM   3207  CB  GLN A 197      17.399  38.883  13.902  1.00 17.980          C  
ATOM   3208  CG  GLN A 197      17.749  38.104  12.652  1.00 17.980          C  
ATOM   3209  CD  GLN A 197      16.602  38.088  11.681  1.00 17.980          C  
ATOM   3210  OE1 GLN A 197      15.468  38.389  12.064  1.00 17.980          O  
ATOM   3211  NE2 GLN A 197      16.875  37.749  10.430  1.00 17.980          N  
ATOM   3212  H   GLN A 197      17.801  36.762  15.237  1.00 15.200          H  
ATOM   3213  HA  GLN A 197      19.423  39.004  14.595  1.00 15.490          H  
ATOM   3214 1HB  GLN A 197      16.452  38.489  14.282  1.00 21.570          H  
ATOM   3215 2HB  GLN A 197      17.235  39.922  13.625  1.00 21.570          H  
ATOM   3216 1HG  GLN A 197      18.595  38.587  12.168  1.00 21.570          H  
ATOM   3217 2HG  GLN A 197      18.007  37.085  12.910  1.00 21.570          H  
ATOM   3218 1HE2 GLN A 197      16.144  37.726   9.747  1.00 21.570          H  
ATOM   3219 2HE2 GLN A 197      17.811  37.513  10.165  1.00 21.570          H  
ATOM   3220  N   ARG A 198      17.311  39.551  17.023  1.00 13.340          N  
ATOM   3221  CA  ARG A 198      16.873  40.470  18.055  1.00 13.840          C  
ATOM   3222  C   ARG A 198      17.786  40.548  19.289  1.00 13.870          C  
ATOM   3223  O   ARG A 198      17.434  41.227  20.256  1.00 14.290          O  
ATOM   3224  CB  ARG A 198      15.492  40.043  18.505  1.00 19.180          C  
ATOM   3225  CG  ARG A 198      14.411  40.172  17.441  1.00 19.180          C  
ATOM   3226  CD  ARG A 198      13.132  39.608  17.915  1.00 19.180          C  
ATOM   3227  NE  ARG A 198      12.114  39.584  16.882  1.00 19.180          N  
ATOM   3228  CZ  ARG A 198      11.287  40.602  16.554  1.00 19.180          C  
ATOM   3229  NH1 ARG A 198      11.367  41.772  17.169  1.00 19.180          N  
ATOM   3230  NH2 ARG A 198      10.385  40.428  15.604  1.00 19.180          N  
ATOM   3231  H   ARG A 198      16.887  38.614  17.010  1.00 16.010          H  
ATOM   3232  HA  ARG A 198      16.810  41.461  17.610  1.00 16.610          H  
ATOM   3233 1HB  ARG A 198      15.530  38.995  18.814  1.00 23.010          H  
ATOM   3234 2HB  ARG A 198      15.190  40.633  19.367  1.00 23.010          H  
ATOM   3235 1HG  ARG A 198      14.263  41.225  17.216  1.00 23.010          H  
ATOM   3236 2HG  ARG A 198      14.709  39.655  16.532  1.00 23.010          H  
ATOM   3237 1HD  ARG A 198      13.303  38.576  18.233  1.00 23.010          H  
ATOM   3238 2HD  ARG A 198      12.760  40.184  18.753  1.00 23.010          H  
ATOM   3239  HE  ARG A 198      12.015  38.699  16.367  1.00 23.010          H  
ATOM   3240 1HH1 ARG A 198      12.051  41.924  17.890  1.00 23.010          H  
ATOM   3241 2HH1 ARG A 198      10.738  42.520  16.911  1.00 23.010          H  
ATOM   3242 1HH2 ARG A 198      10.306  39.530  15.138  1.00 23.010          H  
ATOM   3243 2HH2 ARG A 198       9.759  41.175  15.354  1.00 23.010          H  
ATOM   3244  N   ILE A 199      18.930  39.853  19.286  1.00 13.590          N  
ATOM   3245  CA  ILE A 199      19.816  39.841  20.455  1.00 13.770          C  
ATOM   3246  C   ILE A 199      21.103  40.653  20.288  1.00 13.980          C  
ATOM   3247  O   ILE A 199      21.841  40.502  19.316  1.00 14.390          O  
ATOM   3248  CB  ILE A 199      20.123  38.379  20.878  1.00 19.210          C  
ATOM   3249  CG1 ILE A 199      18.809  37.728  21.299  1.00 19.210          C  
ATOM   3250  CG2 ILE A 199      21.159  38.312  22.042  1.00 19.210          C  
ATOM   3251  CD1 ILE A 199      18.843  36.207  21.429  1.00 19.210          C  
ATOM   3252  H   ILE A 199      19.198  39.307  18.455  1.00 16.310          H  
ATOM   3253  HA  ILE A 199      19.267  40.287  21.282  1.00 16.520          H  
ATOM   3254  HB  ILE A 199      20.502  37.831  20.009  1.00 23.050          H  
ATOM   3255 1HG1 ILE A 199      18.523  38.142  22.262  1.00 23.050          H  
ATOM   3256 2HG1 ILE A 199      18.055  38.001  20.599  1.00 23.050          H  
ATOM   3257 1HG2 ILE A 199      21.354  37.280  22.321  1.00 23.050          H  
ATOM   3258 2HG2 ILE A 199      22.084  38.757  21.724  1.00 23.050          H  
ATOM   3259 3HG2 ILE A 199      20.777  38.846  22.908  1.00 23.050          H  
ATOM   3260 1HD1 ILE A 199      17.867  35.863  21.725  1.00 23.050          H  
ATOM   3261 2HD1 ILE A 199      19.103  35.766  20.471  1.00 23.050          H  
ATOM   3262 3HD1 ILE A 199      19.565  35.899  22.178  1.00 23.050          H  
ATOM   3263  N   ASP A 200      21.358  41.505  21.287  1.00 13.850          N  
ATOM   3264  CA  ASP A 200      22.538  42.373  21.374  1.00 14.230          C  
ATOM   3265  C   ASP A 200      23.835  41.574  21.373  1.00 14.240          C  
ATOM   3266  O   ASP A 200      23.841  40.385  21.691  1.00 14.600          O  
ATOM   3267  CB  ASP A 200      22.511  43.231  22.648  1.00 19.770          C  
ATOM   3268  CG  ASP A 200      21.494  44.365  22.630  1.00 19.770          C  
ATOM   3269  OD1 ASP A 200      20.955  44.650  21.590  1.00 19.770          O  
ATOM   3270  OD2 ASP A 200      21.274  44.946  23.662  1.00 19.770          O  
ATOM   3271  H   ASP A 200      20.665  41.569  22.021  1.00 16.620          H  
ATOM   3272  HA  ASP A 200      22.542  43.033  20.505  1.00 17.080          H  
ATOM   3273 1HB  ASP A 200      22.295  42.601  23.505  1.00 23.720          H  
ATOM   3274 2HB  ASP A 200      23.504  43.654  22.817  1.00 23.720          H  
ATOM   3275  N   GLY A 201      24.935  42.205  20.969  1.00 13.990          N  
ATOM   3276  CA  GLY A 201      26.211  41.506  20.954  1.00 14.150          C  
ATOM   3277  C   GLY A 201      26.606  41.104  22.385  1.00 14.030          C  
ATOM   3278  O   GLY A 201      26.163  41.751  23.333  1.00 14.060          O  
ATOM   3279  H   GLY A 201      24.883  43.176  20.689  1.00 16.790          H  
ATOM   3280 1HA  GLY A 201      26.107  40.654  20.295  1.00 16.980          H  
ATOM   3281 2HA  GLY A 201      26.977  42.155  20.530  1.00 16.980          H  
ATOM   3282  N   PRO A 202      27.426  40.050  22.571  1.00 14.070          N  
ATOM   3283  CA  PRO A 202      27.920  39.554  23.849  1.00 14.420          C  
ATOM   3284  C   PRO A 202      28.677  40.593  24.659  1.00 14.480          C  
ATOM   3285  O   PRO A 202      29.402  41.420  24.101  1.00 14.480          O  
ATOM   3286  CB  PRO A 202      28.886  38.440  23.427  1.00 21.630          C  
ATOM   3287  CG  PRO A 202      28.410  37.992  22.077  1.00 21.630          C  
ATOM   3288  CD  PRO A 202      27.882  39.238  21.410  1.00 21.630          C  
ATOM   3289  HA  PRO A 202      27.076  39.151  24.434  1.00 17.300          H  
ATOM   3290 1HB  PRO A 202      29.917  38.832  23.415  1.00 25.960          H  
ATOM   3291 2HB  PRO A 202      28.866  37.632  24.172  1.00 25.960          H  
ATOM   3292 1HG  PRO A 202      29.244  37.535  21.520  1.00 25.960          H  
ATOM   3293 2HG  PRO A 202      27.644  37.212  22.189  1.00 25.960          H  
ATOM   3294 1HD  PRO A 202      28.664  39.759  20.835  1.00 25.960          H  
ATOM   3295 2HD  PRO A 202      27.051  38.892  20.794  1.00 25.960          H  
ATOM   3296  N   HIS A 203      28.520  40.508  25.970  1.00 14.690          N  
ATOM   3297  CA  HIS A 203      29.186  41.357  26.953  1.00 14.960          C  
ATOM   3298  C   HIS A 203      30.599  40.844  27.197  1.00 15.060          C  
ATOM   3299  O   HIS A 203      30.842  39.638  27.075  1.00 14.920          O  
ATOM   3300  CB  HIS A 203      28.352  41.398  28.227  1.00 20.840          C  
ATOM   3301  CG  HIS A 203      27.041  42.062  27.967  1.00 20.840          C  
ATOM   3302  ND1 HIS A 203      26.871  43.433  28.007  1.00 20.840          N  
ATOM   3303  CD2 HIS A 203      25.850  41.549  27.581  1.00 20.840          C  
ATOM   3304  CE1 HIS A 203      25.630  43.724  27.671  1.00 20.840          C  
ATOM   3305  NE2 HIS A 203      25.002  42.604  27.405  1.00 20.840          N  
ATOM   3306  H   HIS A 203      27.894  39.800  26.323  1.00 17.630          H  
ATOM   3307  HA  HIS A 203      29.267  42.377  26.571  1.00 17.950          H  
ATOM   3308 1HB  HIS A 203      28.181  40.389  28.597  1.00 25.000          H  
ATOM   3309 2HB  HIS A 203      28.885  41.956  28.997  1.00 25.000          H  
ATOM   3310  HD2 HIS A 203      25.607  40.498  27.417  1.00 25.000          H  
ATOM   3311  HE1 HIS A 203      25.201  44.719  27.607  1.00 25.000          H  
ATOM   3312  HE2 HIS A 203      24.028  42.527  27.098  1.00 25.000          H  
ATOM   3313  N   GLY A 204      31.527  41.738  27.531  1.00 15.470          N  
ATOM   3314  CA  GLY A 204      32.897  41.332  27.797  1.00 15.790          C  
ATOM   3315  C   GLY A 204      33.033  40.597  29.125  1.00 15.890          C  
ATOM   3316  O   GLY A 204      32.164  40.667  29.998  1.00 16.280          O  
ATOM   3317  H   GLY A 204      31.273  42.731  27.627  1.00 18.560          H  
ATOM   3318 1HA  GLY A 204      33.247  40.694  26.985  1.00 18.950          H  
ATOM   3319 2HA  GLY A 204      33.530  42.219  27.805  1.00 18.950          H  
ATOM   3320  N   ARG A 205      34.179  39.946  29.323  1.00 15.710          N  
ATOM   3321  CA  ARG A 205      34.403  39.155  30.532  1.00 15.940          C  
ATOM   3322  C   ARG A 205      34.405  39.991  31.806  1.00 15.600          C  
ATOM   3323  O   ARG A 205      34.014  39.512  32.865  1.00 15.660          O  
ATOM   3324  CB  ARG A 205      35.732  38.409  30.448  1.00 22.220          C  
ATOM   3325  CG  ARG A 205      36.959  39.304  30.560  1.00 22.220          C  
ATOM   3326  CD  ARG A 205      38.230  38.627  30.334  1.00 22.220          C  
ATOM   3327  NE  ARG A 205      39.338  39.554  30.585  1.00 22.220          N  
ATOM   3328  CZ  ARG A 205      40.641  39.310  30.342  1.00 22.220          C  
ATOM   3329  NH1 ARG A 205      41.030  38.158  29.821  1.00 22.220          N  
ATOM   3330  NH2 ARG A 205      41.534  40.242  30.633  1.00 22.220          N  
ATOM   3331  H   ARG A 205      34.876  39.948  28.590  1.00 18.850          H  
ATOM   3332  HA  ARG A 205      33.596  38.422  30.606  1.00 19.130          H  
ATOM   3333 1HB  ARG A 205      35.787  37.673  31.249  1.00 26.670          H  
ATOM   3334 2HB  ARG A 205      35.794  37.873  29.503  1.00 26.670          H  
ATOM   3335 1HG  ARG A 205      36.893  40.155  29.886  1.00 26.670          H  
ATOM   3336 2HG  ARG A 205      37.024  39.649  31.579  1.00 26.670          H  
ATOM   3337 1HD  ARG A 205      38.322  37.784  31.017  1.00 26.670          H  
ATOM   3338 2HD  ARG A 205      38.286  38.285  29.303  1.00 26.670          H  
ATOM   3339  HE  ARG A 205      39.091  40.478  31.010  1.00 26.670          H  
ATOM   3340 1HH1 ARG A 205      40.353  37.445  29.598  1.00 26.670          H  
ATOM   3341 2HH1 ARG A 205      42.010  37.988  29.643  1.00 26.670          H  
ATOM   3342 1HH2 ARG A 205      41.227  41.125  31.036  1.00 26.670          H  
ATOM   3343 2HH2 ARG A 205      42.513  40.082  30.459  1.00 26.670          H  
ATOM   3344  N   ASP A 206      34.833  41.249  31.695  1.00 15.390          N  
ATOM   3345  CA  ASP A 206      34.953  42.136  32.838  1.00 15.230          C  
ATOM   3346  C   ASP A 206      33.777  43.096  32.948  1.00 15.120          C  
ATOM   3347  O   ASP A 206      33.802  44.033  33.752  1.00 15.060          O  
ATOM   3348  CB  ASP A 206      36.249  42.945  32.695  1.00 21.390          C  
ATOM   3349  CG  ASP A 206      37.506  42.066  32.728  1.00 21.390          C  
ATOM   3350  OD1 ASP A 206      37.637  41.247  33.604  1.00 21.390          O  
ATOM   3351  OD2 ASP A 206      38.302  42.176  31.809  1.00 21.390          O  
ATOM   3352  H   ASP A 206      35.146  41.593  30.800  1.00 18.470          H  
ATOM   3353  HA  ASP A 206      34.995  41.533  33.746  1.00 18.280          H  
ATOM   3354 1HB  ASP A 206      36.228  43.500  31.757  1.00 25.660          H  
ATOM   3355 2HB  ASP A 206      36.310  43.674  33.505  1.00 25.660          H  
ATOM   3356  N   ASP A 207      32.716  42.883  32.167  1.00 15.250          N  
ATOM   3357  CA  ASP A 207      31.598  43.818  32.212  1.00 15.360          C  
ATOM   3358  C   ASP A 207      30.663  43.511  33.379  1.00 15.360          C  
ATOM   3359  O   ASP A 207      29.536  43.039  33.198  1.00 15.200          O  
ATOM   3360  CB  ASP A 207      30.815  43.808  30.892  1.00 21.460          C  
ATOM   3361  CG  ASP A 207      31.594  44.406  29.655  1.00 21.460          C  
ATOM   3362  OD1 ASP A 207      32.611  45.039  29.821  1.00 21.460          O  
ATOM   3363  OD2 ASP A 207      31.090  44.261  28.544  1.00 21.460          O  
ATOM   3364  H   ASP A 207      32.673  42.083  31.529  1.00 18.300          H  
ATOM   3365  HA  ASP A 207      31.996  44.823  32.358  1.00 18.430          H  
ATOM   3366 1HB  ASP A 207      30.549  42.774  30.655  1.00 25.750          H  
ATOM   3367 2HB  ASP A 207      29.884  44.360  31.019  1.00 25.750          H  
ATOM   3368  N   GLU A 208      31.141  43.798  34.586  1.00 15.670          N  
ATOM   3369  CA  GLU A 208      30.401  43.504  35.812  1.00 15.900          C  
ATOM   3370  C   GLU A 208      30.588  44.566  36.890  1.00 15.820          C  
ATOM   3371  O   GLU A 208      31.572  45.306  36.896  1.00 16.120          O  
ATOM   3372  CB  GLU A 208      30.812  42.141  36.381  1.00 22.170          C  
ATOM   3373  CG  GLU A 208      32.271  42.040  36.832  1.00 22.170          C  
ATOM   3374  CD  GLU A 208      32.615  40.670  37.357  1.00 22.170          C  
ATOM   3375  OE1 GLU A 208      31.752  39.819  37.330  1.00 22.170          O  
ATOM   3376  OE2 GLU A 208      33.728  40.472  37.796  1.00 22.170          O  
ATOM   3377  H   GLU A 208      32.089  44.181  34.611  1.00 18.800          H  
ATOM   3378  HA  GLU A 208      29.340  43.464  35.567  1.00 19.080          H  
ATOM   3379 1HB  GLU A 208      30.184  41.901  37.239  1.00 26.600          H  
ATOM   3380 2HB  GLU A 208      30.645  41.373  35.625  1.00 26.600          H  
ATOM   3381 1HG  GLU A 208      32.922  42.271  35.987  1.00 26.600          H  
ATOM   3382 2HG  GLU A 208      32.457  42.778  37.614  1.00 26.600          H  
ATOM   3383  N   ALA A 209      29.621  44.627  37.802  1.00 15.520          N  
ATOM   3384  CA  ALA A 209      29.624  45.535  38.947  1.00 15.550          C  
ATOM   3385  C   ALA A 209      30.752  45.264  39.930  1.00 15.310          C  
ATOM   3386  O   ALA A 209      31.096  44.117  40.220  1.00 15.180          O  
ATOM   3387  CB  ALA A 209      28.306  45.433  39.687  1.00 21.760          C  
ATOM   3388  H   ALA A 209      28.842  43.993  37.699  1.00 18.620          H  
ATOM   3389  HA  ALA A 209      29.749  46.548  38.566  1.00 18.660          H  
ATOM   3390 1HB  ALA A 209      28.301  46.134  40.522  1.00 26.110          H  
ATOM   3391 2HB  ALA A 209      27.485  45.666  39.012  1.00 26.110          H  
ATOM   3392 3HB  ALA A 209      28.190  44.432  40.060  1.00 26.110          H  
ATOM   3393  N   GLU A 210      31.252  46.328  40.553  1.00 15.420          N  
ATOM   3394  CA  GLU A 210      32.278  46.186  41.581  1.00 15.390          C  
ATOM   3395  C   GLU A 210      31.637  45.789  42.908  1.00 15.070          C  
ATOM   3396  O   GLU A 210      31.456  46.606  43.810  1.00 15.230          O  
ATOM   3397  CB  GLU A 210      33.069  47.488  41.736  1.00 21.560          C  
ATOM   3398  CG  GLU A 210      33.857  47.893  40.490  1.00 21.560          C  
ATOM   3399  CD  GLU A 210      34.646  49.171  40.660  1.00 21.560          C  
ATOM   3400  OE1 GLU A 210      34.537  49.789  41.690  1.00 21.560          O  
ATOM   3401  OE2 GLU A 210      35.358  49.525  39.750  1.00 21.560          O  
ATOM   3402  H   GLU A 210      30.939  47.252  40.293  1.00 18.500          H  
ATOM   3403  HA  GLU A 210      32.965  45.394  41.283  1.00 18.470          H  
ATOM   3404 1HB  GLU A 210      32.389  48.302  41.984  1.00 25.870          H  
ATOM   3405 2HB  GLU A 210      33.775  47.388  42.561  1.00 25.870          H  
ATOM   3406 1HG  GLU A 210      34.545  47.087  40.236  1.00 25.870          H  
ATOM   3407 2HG  GLU A 210      33.164  48.010  39.659  1.00 25.870          H  
ATOM   3408  N   MET A 211      31.292  44.515  42.998  1.00 14.770          N  
ATOM   3409  CA  MET A 211      30.569  43.953  44.132  1.00 14.610          C  
ATOM   3410  C   MET A 211      31.328  42.726  44.657  1.00 14.340          C  
ATOM   3411  O   MET A 211      32.137  42.146  43.928  1.00 13.920          O  
ATOM   3412  CB  MET A 211      29.141  43.644  43.662  1.00 20.520          C  
ATOM   3413  CG  MET A 211      29.040  42.618  42.594  1.00 20.520          C  
ATOM   3414  SD  MET A 211      27.373  42.445  42.007  1.00 20.520          S  
ATOM   3415  CE  MET A 211      27.607  41.288  40.695  1.00 20.520          C  
ATOM   3416  H   MET A 211      31.490  43.956  42.165  1.00 17.720          H  
ATOM   3417  HA  MET A 211      30.530  44.706  44.914  1.00 17.530          H  
ATOM   3418 1HB  MET A 211      28.507  43.333  44.460  1.00 24.620          H  
ATOM   3419 2HB  MET A 211      28.708  44.559  43.254  1.00 24.620          H  
ATOM   3420 1HG  MET A 211      29.680  42.859  41.762  1.00 24.620          H  
ATOM   3421 2HG  MET A 211      29.355  41.671  43.003  1.00 24.620          H  
ATOM   3422 1HE  MET A 211      26.654  41.109  40.233  1.00 24.620          H  
ATOM   3423 2HE  MET A 211      28.299  41.701  39.960  1.00 24.620          H  
ATOM   3424 3HE  MET A 211      28.008  40.360  41.087  1.00 24.620          H  
ATOM   3425  N   PRO A 212      31.119  42.288  45.917  1.00 14.730          N  
ATOM   3426  CA  PRO A 212      31.803  41.164  46.535  1.00 14.720          C  
ATOM   3427  C   PRO A 212      31.305  39.814  46.051  1.00 13.910          C  
ATOM   3428  O   PRO A 212      30.735  39.027  46.819  1.00 13.780          O  
ATOM   3429  CB  PRO A 212      31.520  41.399  48.024  1.00 22.080          C  
ATOM   3430  CG  PRO A 212      30.181  42.072  48.054  1.00 22.080          C  
ATOM   3431  CD  PRO A 212      30.168  42.976  46.829  1.00 22.080          C  
ATOM   3432  HA  PRO A 212      32.880  41.259  46.333  1.00 17.660          H  
ATOM   3433 1HB  PRO A 212      31.525  40.443  48.569  1.00 26.500          H  
ATOM   3434 2HB  PRO A 212      32.316  42.017  48.462  1.00 26.500          H  
ATOM   3435 1HG  PRO A 212      29.385  41.323  48.033  1.00 26.500          H  
ATOM   3436 2HG  PRO A 212      30.059  42.631  48.996  1.00 26.500          H  
ATOM   3437 1HD  PRO A 212      29.157  42.982  46.448  1.00 26.500          H  
ATOM   3438 2HD  PRO A 212      30.526  43.982  47.095  1.00 26.500          H  
ATOM   3439  N   ILE A 213      31.585  39.550  44.776  1.00 13.510          N  
ATOM   3440  CA  ILE A 213      31.158  38.349  44.072  1.00 12.860          C  
ATOM   3441  C   ILE A 213      31.473  37.090  44.816  1.00 12.650          C  
ATOM   3442  O   ILE A 213      30.622  36.214  44.937  1.00 12.300          O  
ATOM   3443  CB  ILE A 213      31.724  38.284  42.656  1.00 18.260          C  
ATOM   3444  CG1 ILE A 213      31.011  39.386  41.848  1.00 18.260          C  
ATOM   3445  CG2 ILE A 213      31.568  36.851  42.075  1.00 18.260          C  
ATOM   3446  CD1 ILE A 213      31.582  39.686  40.513  1.00 18.260          C  
ATOM   3447  H   ILE A 213      32.080  40.286  44.263  1.00 16.210          H  
ATOM   3448  HA  ILE A 213      30.093  38.399  43.933  1.00 15.430          H  
ATOM   3449  HB  ILE A 213      32.780  38.549  42.667  1.00 21.920          H  
ATOM   3450 1HG1 ILE A 213      29.976  39.112  41.730  1.00 21.920          H  
ATOM   3451 2HG1 ILE A 213      31.056  40.299  42.417  1.00 21.920          H  
ATOM   3452 1HG2 ILE A 213      31.959  36.816  41.064  1.00 21.920          H  
ATOM   3453 2HG2 ILE A 213      32.116  36.125  42.674  1.00 21.920          H  
ATOM   3454 3HG2 ILE A 213      30.535  36.573  42.070  1.00 21.920          H  
ATOM   3455 1HD1 ILE A 213      31.009  40.492  40.047  1.00 21.920          H  
ATOM   3456 2HD1 ILE A 213      32.620  40.007  40.614  1.00 21.920          H  
ATOM   3457 3HD1 ILE A 213      31.542  38.814  39.868  1.00 21.920          H  
ATOM   3458  N   TYR A 214      32.674  36.999  45.348  1.00 13.020          N  
ATOM   3459  CA  TYR A 214      33.129  35.821  46.071  1.00 13.040          C  
ATOM   3460  C   TYR A 214      32.162  35.337  47.164  1.00 13.100          C  
ATOM   3461  O   TYR A 214      32.224  34.161  47.551  1.00 13.000          O  
ATOM   3462  CB  TYR A 214      34.494  36.123  46.685  1.00 18.250          C  
ATOM   3463  CG  TYR A 214      34.424  37.138  47.811  1.00 18.250          C  
ATOM   3464  CD1 TYR A 214      34.272  36.726  49.128  1.00 18.250          C  
ATOM   3465  CD2 TYR A 214      34.498  38.492  47.517  1.00 18.250          C  
ATOM   3466  CE1 TYR A 214      34.196  37.664  50.136  1.00 18.250          C  
ATOM   3467  CE2 TYR A 214      34.419  39.418  48.523  1.00 18.250          C  
ATOM   3468  CZ  TYR A 214      34.266  39.013  49.826  1.00 18.250          C  
ATOM   3469  OH  TYR A 214      34.185  39.947  50.832  1.00 18.250          O  
ATOM   3470  H   TYR A 214      33.303  37.778  45.224  1.00 15.620          H  
ATOM   3471  HA  TYR A 214      33.240  35.011  45.350  1.00 15.650          H  
ATOM   3472 1HB  TYR A 214      34.930  35.204  47.076  1.00 21.900          H  
ATOM   3473 2HB  TYR A 214      35.163  36.506  45.917  1.00 21.900          H  
ATOM   3474  HD1 TYR A 214      34.210  35.663  49.368  1.00 21.900          H  
ATOM   3475  HD2 TYR A 214      34.616  38.825  46.489  1.00 21.900          H  
ATOM   3476  HE1 TYR A 214      34.074  37.344  51.170  1.00 21.900          H  
ATOM   3477  HE2 TYR A 214      34.476  40.479  48.287  1.00 21.900          H  
ATOM   3478  HH  TYR A 214      34.283  40.828  50.461  1.00 21.900          H  
ATOM   3479  N   ARG A 215      31.310  36.236  47.684  1.00 13.440          N  
ATOM   3480  CA  ARG A 215      30.369  35.912  48.740  1.00 13.710          C  
ATOM   3481  C   ARG A 215      28.919  35.927  48.248  1.00 13.300          C  
ATOM   3482  O   ARG A 215      28.127  35.052  48.593  1.00 13.420          O  
ATOM   3483  CB  ARG A 215      30.528  36.896  49.883  1.00 19.090          C  
ATOM   3484  CG  ARG A 215      29.650  36.670  51.094  1.00 19.090          C  
ATOM   3485  CD  ARG A 215      30.016  37.618  52.181  1.00 19.090          C  
ATOM   3486  NE  ARG A 215      29.193  37.442  53.376  1.00 19.090          N  
ATOM   3487  CZ  ARG A 215      29.288  38.193  54.502  1.00 19.090          C  
ATOM   3488  NH1 ARG A 215      30.165  39.175  54.580  1.00 19.090          N  
ATOM   3489  NH2 ARG A 215      28.494  37.936  55.533  1.00 19.090          N  
ATOM   3490  H   ARG A 215      31.295  37.182  47.302  1.00 16.130          H  
ATOM   3491  HA  ARG A 215      30.598  34.917  49.109  1.00 16.450          H  
ATOM   3492 1HB  ARG A 215      31.541  36.861  50.231  1.00 22.900          H  
ATOM   3493 2HB  ARG A 215      30.346  37.908  49.513  1.00 22.900          H  
ATOM   3494 1HG  ARG A 215      28.604  36.836  50.832  1.00 22.900          H  
ATOM   3495 2HG  ARG A 215      29.782  35.649  51.457  1.00 22.900          H  
ATOM   3496 1HD  ARG A 215      31.060  37.460  52.455  1.00 22.900          H  
ATOM   3497 2HD  ARG A 215      29.884  38.637  51.817  1.00 22.900          H  
ATOM   3498  HE  ARG A 215      28.508  36.698  53.366  1.00 22.900          H  
ATOM   3499 1HH1 ARG A 215      30.775  39.377  53.803  1.00 22.900          H  
ATOM   3500 2HH1 ARG A 215      30.229  39.730  55.422  1.00 22.900          H  
ATOM   3501 1HH2 ARG A 215      27.822  37.183  55.481  1.00 22.900          H  
ATOM   3502 2HH2 ARG A 215      28.560  38.491  56.376  1.00 22.900          H  
ATOM   3503  N   ILE A 216      28.547  36.918  47.438  1.00 12.950          N  
ATOM   3504  CA  ILE A 216      27.150  36.995  46.991  1.00 12.780          C  
ATOM   3505  C   ILE A 216      26.787  35.860  46.028  1.00 12.320          C  
ATOM   3506  O   ILE A 216      25.633  35.444  45.951  1.00 12.420          O  
ATOM   3507  CB  ILE A 216      26.812  38.373  46.380  1.00 17.960          C  
ATOM   3508  CG1 ILE A 216      27.635  38.603  45.116  1.00 17.960          C  
ATOM   3509  CG2 ILE A 216      27.104  39.440  47.437  1.00 17.960          C  
ATOM   3510  CD1 ILE A 216      27.292  39.771  44.282  1.00 17.960          C  
ATOM   3511  H   ILE A 216      29.239  37.615  47.154  1.00 15.540          H  
ATOM   3512  HA  ILE A 216      26.521  36.887  47.871  1.00 15.340          H  
ATOM   3513  HB  ILE A 216      25.760  38.406  46.105  1.00 21.550          H  
ATOM   3514 1HG1 ILE A 216      28.639  38.716  45.437  1.00 21.550          H  
ATOM   3515 2HG1 ILE A 216      27.561  37.749  44.467  1.00 21.550          H  
ATOM   3516 1HG2 ILE A 216      26.869  40.432  47.061  1.00 21.550          H  
ATOM   3517 2HG2 ILE A 216      26.501  39.243  48.318  1.00 21.550          H  
ATOM   3518 3HG2 ILE A 216      28.155  39.397  47.708  1.00 21.550          H  
ATOM   3519 1HD1 ILE A 216      27.975  39.797  43.443  1.00 21.550          H  
ATOM   3520 2HD1 ILE A 216      26.284  39.669  43.919  1.00 21.550          H  
ATOM   3521 3HD1 ILE A 216      27.387  40.691  44.849  1.00 21.550          H  
ATOM   3522  N   ILE A 217      27.783  35.329  45.320  1.00 11.990          N  
ATOM   3523  CA  ILE A 217      27.631  34.211  44.400  1.00 11.760          C  
ATOM   3524  C   ILE A 217      27.229  32.924  45.119  1.00 12.070          C  
ATOM   3525  O   ILE A 217      26.844  31.950  44.478  1.00 12.150          O  
ATOM   3526  CB  ILE A 217      28.934  33.993  43.602  1.00 16.560          C  
ATOM   3527  CG1 ILE A 217      28.652  33.171  42.320  1.00 16.560          C  
ATOM   3528  CG2 ILE A 217      29.998  33.278  44.511  1.00 16.560          C  
ATOM   3529  CD1 ILE A 217      29.766  33.221  41.286  1.00 16.560          C  
ATOM   3530  H   ILE A 217      28.719  35.742  45.378  1.00 14.390          H  
ATOM   3531  HA  ILE A 217      26.841  34.464  43.695  1.00 14.110          H  
ATOM   3532  HB  ILE A 217      29.311  34.954  43.293  1.00 19.870          H  
ATOM   3533 1HG1 ILE A 217      28.496  32.129  42.593  1.00 19.870          H  
ATOM   3534 2HG1 ILE A 217      27.748  33.542  41.863  1.00 19.870          H  
ATOM   3535 1HG2 ILE A 217      30.927  33.157  43.969  1.00 19.870          H  
ATOM   3536 2HG2 ILE A 217      30.189  33.872  45.399  1.00 19.870          H  
ATOM   3537 3HG2 ILE A 217      29.641  32.296  44.816  1.00 19.870          H  
ATOM   3538 1HD1 ILE A 217      29.480  32.622  40.421  1.00 19.870          H  
ATOM   3539 2HD1 ILE A 217      29.924  34.254  40.975  1.00 19.870          H  
ATOM   3540 3HD1 ILE A 217      30.685  32.827  41.701  1.00 19.870          H  
ATOM   3541  N   ARG A 218      27.383  32.890  46.450  1.00 12.390          N  
ATOM   3542  CA  ARG A 218      27.073  31.716  47.240  1.00 12.790          C  
ATOM   3543  C   ARG A 218      25.596  31.706  47.633  1.00 13.060          C  
ATOM   3544  O   ARG A 218      25.117  30.757  48.259  1.00 13.280          O  
ATOM   3545  CB  ARG A 218      27.871  31.767  48.530  1.00 17.750          C  
ATOM   3546  CG  ARG A 218      29.382  31.830  48.369  1.00 17.750          C  
ATOM   3547  CD  ARG A 218      30.054  31.922  49.691  1.00 17.750          C  
ATOM   3548  NE  ARG A 218      31.474  32.258  49.566  1.00 17.750          N  
ATOM   3549  CZ  ARG A 218      32.413  32.098  50.534  1.00 17.750          C  
ATOM   3550  NH1 ARG A 218      32.099  31.561  51.702  1.00 17.750          N  
ATOM   3551  NH2 ARG A 218      33.658  32.486  50.300  1.00 17.750          N  
ATOM   3552  H   ARG A 218      27.698  33.722  46.951  1.00 14.870          H  
ATOM   3553  HA  ARG A 218      27.309  30.822  46.664  1.00 15.350          H  
ATOM   3554 1HB  ARG A 218      27.563  32.638  49.104  1.00 21.300          H  
ATOM   3555 2HB  ARG A 218      27.643  30.888  49.129  1.00 21.300          H  
ATOM   3556 1HG  ARG A 218      29.735  30.936  47.858  1.00 21.300          H  
ATOM   3557 2HG  ARG A 218      29.657  32.712  47.788  1.00 21.300          H  
ATOM   3558 1HD  ARG A 218      29.570  32.704  50.280  1.00 21.300          H  
ATOM   3559 2HD  ARG A 218      29.964  30.967  50.200  1.00 21.300          H  
ATOM   3560  HE  ARG A 218      31.770  32.734  48.696  1.00 21.300          H  
ATOM   3561 1HH1 ARG A 218      31.154  31.264  51.889  1.00 21.300          H  
ATOM   3562 2HH1 ARG A 218      32.807  31.447  52.414  1.00 21.300          H  
ATOM   3563 1HH2 ARG A 218      33.895  32.891  49.399  1.00 21.300          H  
ATOM   3564 2HH2 ARG A 218      34.369  32.373  51.007  1.00 21.300          H  
ATOM   3565  N   ARG A 219      24.886  32.783  47.305  1.00 13.200          N  
ATOM   3566  CA  ARG A 219      23.491  32.953  47.661  1.00 13.640          C  
ATOM   3567  C   ARG A 219      22.586  32.560  46.500  1.00 13.520          C  
ATOM   3568  O   ARG A 219      22.982  32.620  45.337  1.00 13.830          O  
ATOM   3569  CB  ARG A 219      23.239  34.414  48.005  1.00 18.920          C  
ATOM   3570  CG  ARG A 219      24.045  34.945  49.173  1.00 18.920          C  
ATOM   3571  CD  ARG A 219      23.842  36.400  49.361  1.00 18.920          C  
ATOM   3572  NE  ARG A 219      24.684  36.907  50.428  1.00 18.920          N  
ATOM   3573  CZ  ARG A 219      24.824  38.201  50.774  1.00 18.920          C  
ATOM   3574  NH1 ARG A 219      24.173  39.150  50.130  1.00 18.920          N  
ATOM   3575  NH2 ARG A 219      25.623  38.509  51.776  1.00 18.920          N  
ATOM   3576  H   ARG A 219      25.326  33.538  46.771  1.00 15.840          H  
ATOM   3577  HA  ARG A 219      23.263  32.324  48.522  1.00 16.370          H  
ATOM   3578 1HB  ARG A 219      23.461  35.031  47.143  1.00 22.700          H  
ATOM   3579 2HB  ARG A 219      22.187  34.557  48.244  1.00 22.700          H  
ATOM   3580 1HG  ARG A 219      23.753  34.431  50.086  1.00 22.700          H  
ATOM   3581 2HG  ARG A 219      25.111  34.777  48.985  1.00 22.700          H  
ATOM   3582 1HD  ARG A 219      24.100  36.919  48.436  1.00 22.700          H  
ATOM   3583 2HD  ARG A 219      22.800  36.595  49.614  1.00 22.700          H  
ATOM   3584  HE  ARG A 219      25.210  36.224  50.958  1.00 22.700          H  
ATOM   3585 1HH1 ARG A 219      23.556  38.916  49.366  1.00 22.700          H  
ATOM   3586 2HH1 ARG A 219      24.285  40.117  50.403  1.00 22.700          H  
ATOM   3587 1HH2 ARG A 219      26.104  37.770  52.266  1.00 22.700          H  
ATOM   3588 2HH2 ARG A 219      25.745  39.473  52.057  1.00 22.700          H  
ATOM   3589  N   ASP A 220      21.328  32.220  46.792  1.00 13.230          N  
ATOM   3590  CA  ASP A 220      20.342  31.955  45.746  1.00 13.280          C  
ATOM   3591  C   ASP A 220      19.604  33.241  45.380  1.00 12.940          C  
ATOM   3592  O   ASP A 220      18.740  33.273  44.501  1.00 13.070          O  
ATOM   3593  CB  ASP A 220      19.340  30.949  46.281  1.00 18.570          C  
ATOM   3594  CG  ASP A 220      18.675  31.535  47.521  1.00 18.570          C  
ATOM   3595  OD1 ASP A 220      19.229  32.521  48.034  1.00 18.570          O  
ATOM   3596  OD2 ASP A 220      17.681  31.027  47.967  1.00 18.570          O  
ATOM   3597  H   ASP A 220      20.993  32.167  47.759  1.00 15.880          H  
ATOM   3598  HA  ASP A 220      20.847  31.562  44.862  1.00 15.940          H  
ATOM   3599 1HB  ASP A 220      18.581  30.741  45.526  1.00 22.290          H  
ATOM   3600 2HB  ASP A 220      19.838  30.014  46.533  1.00 22.290          H  
ATOM   3601  N   SER A 221      20.019  34.299  46.047  1.00 12.690          N  
ATOM   3602  CA  SER A 221      19.489  35.638  45.971  1.00 12.560          C  
ATOM   3603  C   SER A 221      20.628  36.625  45.755  1.00 12.570          C  
ATOM   3604  O   SER A 221      20.613  37.729  46.302  1.00 12.920          O  
ATOM   3605  CB  SER A 221      18.786  35.947  47.279  1.00 17.640          C  
ATOM   3606  OG  SER A 221      17.753  35.022  47.529  1.00 17.640          O  
ATOM   3607  H   SER A 221      20.734  34.119  46.728  1.00 15.230          H  
ATOM   3608  HA  SER A 221      18.792  35.703  45.136  1.00 15.070          H  
ATOM   3609 1HB  SER A 221      19.507  35.916  48.094  1.00 21.160          H  
ATOM   3610 2HB  SER A 221      18.379  36.950  47.241  1.00 21.160          H  
ATOM   3611  HG  SER A 221      18.208  34.168  47.789  1.00 21.160          H  
ATOM   3612  N   GLY A 222      21.659  36.206  45.031  1.00 12.390          N  
ATOM   3613  CA  GLY A 222      22.802  37.082  44.798  1.00 12.620          C  
ATOM   3614  C   GLY A 222      22.514  38.063  43.665  1.00 12.060          C  
ATOM   3615  O   GLY A 222      21.564  37.886  42.903  1.00 11.770          O  
ATOM   3616  H   GLY A 222      21.620  35.286  44.606  1.00 14.870          H  
ATOM   3617 1HA  GLY A 222      23.040  37.628  45.711  1.00 15.140          H  
ATOM   3618 2HA  GLY A 222      23.675  36.476  44.554  1.00 15.140          H  
ATOM   3619  N   SER A 223      23.400  39.047  43.499  1.00 12.110          N  
ATOM   3620  CA  SER A 223      23.295  40.064  42.447  1.00 11.830          C  
ATOM   3621  C   SER A 223      24.098  39.696  41.202  1.00 11.550          C  
ATOM   3622  O   SER A 223      24.181  40.470  40.246  1.00 11.370          O  
ATOM   3623  CB  SER A 223      23.777  41.408  42.966  1.00 16.670          C  
ATOM   3624  OG  SER A 223      22.983  41.860  44.028  1.00 16.670          O  
ATOM   3625  H   SER A 223      24.152  39.134  44.164  1.00 14.530          H  
ATOM   3626  HA  SER A 223      22.245  40.155  42.162  1.00 14.200          H  
ATOM   3627 1HB  SER A 223      24.803  41.329  43.290  1.00 20.010          H  
ATOM   3628 2HB  SER A 223      23.750  42.136  42.157  1.00 20.010          H  
ATOM   3629  HG  SER A 223      23.296  42.743  44.236  1.00 20.010          H  
ATOM   3630  N   ILE A 224      24.729  38.537  41.246  1.00 11.740          N  
ATOM   3631  CA  ILE A 224      25.582  38.058  40.175  1.00 11.790          C  
ATOM   3632  C   ILE A 224      24.776  37.767  38.889  1.00 11.740          C  
ATOM   3633  O   ILE A 224      23.715  37.145  38.971  1.00 11.780          O  
ATOM   3634  CB  ILE A 224      26.314  36.777  40.661  1.00 16.490          C  
ATOM   3635  CG1 ILE A 224      27.453  36.375  39.716  1.00 16.490          C  
ATOM   3636  CG2 ILE A 224      25.340  35.603  40.834  1.00 16.490          C  
ATOM   3637  CD1 ILE A 224      28.648  37.279  39.791  1.00 16.490          C  
ATOM   3638  H   ILE A 224      24.587  37.977  42.072  1.00 14.090          H  
ATOM   3639  HA  ILE A 224      26.324  38.809  40.004  1.00 14.150          H  
ATOM   3640  HB  ILE A 224      26.764  36.993  41.633  1.00 19.780          H  
ATOM   3641 1HG1 ILE A 224      27.776  35.372  39.978  1.00 19.780          H  
ATOM   3642 2HG1 ILE A 224      27.089  36.358  38.686  1.00 19.780          H  
ATOM   3643 1HG2 ILE A 224      25.876  34.746  41.213  1.00 19.780          H  
ATOM   3644 2HG2 ILE A 224      24.554  35.871  41.534  1.00 19.780          H  
ATOM   3645 3HG2 ILE A 224      24.894  35.329  39.882  1.00 19.780          H  
ATOM   3646 1HD1 ILE A 224      29.423  36.916  39.117  1.00 19.780          H  
ATOM   3647 2HD1 ILE A 224      28.409  38.291  39.522  1.00 19.780          H  
ATOM   3648 3HD1 ILE A 224      29.001  37.263  40.787  1.00 19.780          H  
ATOM   3649  N   PRO A 225      25.195  38.259  37.701  1.00 11.870          N  
ATOM   3650  CA  PRO A 225      24.601  37.964  36.412  1.00 12.110          C  
ATOM   3651  C   PRO A 225      24.701  36.481  36.100  1.00 12.480          C  
ATOM   3652  O   PRO A 225      25.680  35.834  36.476  1.00 12.650          O  
ATOM   3653  CB  PRO A 225      25.446  38.788  35.433  1.00 18.160          C  
ATOM   3654  CG  PRO A 225      26.039  39.889  36.265  1.00 18.160          C  
ATOM   3655  CD  PRO A 225      26.258  39.279  37.626  1.00 18.160          C  
ATOM   3656  HA  PRO A 225      23.550  38.294  36.412  1.00 14.530          H  
ATOM   3657 1HB  PRO A 225      26.209  38.143  34.968  1.00 21.800          H  
ATOM   3658 2HB  PRO A 225      24.811  39.165  34.619  1.00 21.800          H  
ATOM   3659 1HG  PRO A 225      26.976  40.251  35.805  1.00 21.800          H  
ATOM   3660 2HG  PRO A 225      25.348  40.745  36.296  1.00 21.800          H  
ATOM   3661 1HD  PRO A 225      27.252  38.833  37.685  1.00 21.800          H  
ATOM   3662 2HD  PRO A 225      26.088  40.077  38.340  1.00 21.800          H  
ATOM   3663  N   SER A 226      23.728  35.971  35.365  1.00 12.780          N  
ATOM   3664  CA  SER A 226      23.711  34.588  34.911  1.00 13.370          C  
ATOM   3665  C   SER A 226      22.773  34.438  33.737  1.00 13.450          C  
ATOM   3666  O   SER A 226      22.143  35.408  33.297  1.00 13.840          O  
ATOM   3667  CB  SER A 226      23.317  33.634  36.007  1.00 18.480          C  
ATOM   3668  OG  SER A 226      23.494  32.301  35.576  1.00 18.480          O  
ATOM   3669  H   SER A 226      22.957  36.567  35.102  1.00 15.340          H  
ATOM   3670  HA  SER A 226      24.717  34.321  34.578  1.00 16.040          H  
ATOM   3671 1HB  SER A 226      23.927  33.820  36.892  1.00 22.180          H  
ATOM   3672 2HB  SER A 226      22.286  33.807  36.278  1.00 22.180          H  
ATOM   3673  HG  SER A 226      23.336  31.749  36.356  1.00 22.180          H  
ATOM   3674  N   TYR A 227      22.632  33.222  33.238  1.00 13.260          N  
ATOM   3675  CA  TYR A 227      21.801  32.987  32.055  1.00 13.540          C  
ATOM   3676  C   TYR A 227      20.309  32.918  32.377  1.00 13.270          C  
ATOM   3677  O   TYR A 227      19.678  31.865  32.275  1.00 13.350          O  
ATOM   3678  CB  TYR A 227      22.257  31.715  31.351  1.00 18.840          C  
ATOM   3679  CG  TYR A 227      23.650  31.818  30.794  1.00 18.840          C  
ATOM   3680  CD1 TYR A 227      24.670  31.060  31.331  1.00 18.840          C  
ATOM   3681  CD2 TYR A 227      23.913  32.694  29.756  1.00 18.840          C  
ATOM   3682  CE1 TYR A 227      25.943  31.163  30.814  1.00 18.840          C  
ATOM   3683  CE2 TYR A 227      25.178  32.797  29.242  1.00 18.840          C  
ATOM   3684  CZ  TYR A 227      26.193  32.034  29.763  1.00 18.840          C  
ATOM   3685  OH  TYR A 227      27.462  32.131  29.246  1.00 18.840          O  
ATOM   3686  H   TYR A 227      23.141  32.462  33.685  1.00 15.910          H  
ATOM   3687  HA  TYR A 227      21.940  33.825  31.371  1.00 16.250          H  
ATOM   3688 1HB  TYR A 227      22.232  30.883  32.056  1.00 22.610          H  
ATOM   3689 2HB  TYR A 227      21.588  31.470  30.543  1.00 22.610          H  
ATOM   3690  HD1 TYR A 227      24.471  30.376  32.155  1.00 22.610          H  
ATOM   3691  HD2 TYR A 227      23.116  33.300  29.342  1.00 22.610          H  
ATOM   3692  HE1 TYR A 227      26.750  30.560  31.228  1.00 22.610          H  
ATOM   3693  HE2 TYR A 227      25.376  33.486  28.420  1.00 22.610          H  
ATOM   3694  HH  TYR A 227      27.470  32.771  28.530  1.00 22.610          H  
ATOM   3695  N   ALA A 228      19.770  34.079  32.767  1.00 13.150          N  
ATOM   3696  CA  ALA A 228      18.379  34.287  33.189  1.00 13.090          C  
ATOM   3697  C   ALA A 228      17.999  33.326  34.309  1.00 13.590          C  
ATOM   3698  O   ALA A 228      16.856  32.860  34.392  1.00 13.880          O  
ATOM   3699  CB  ALA A 228      17.437  34.109  32.005  1.00 18.350          C  
ATOM   3700  H   ALA A 228      20.424  34.866  32.801  1.00 15.780          H  
ATOM   3701  HA  ALA A 228      18.290  35.303  33.568  1.00 15.710          H  
ATOM   3702 1HB  ALA A 228      16.414  34.294  32.326  1.00 22.020          H  
ATOM   3703 2HB  ALA A 228      17.703  34.820  31.224  1.00 22.020          H  
ATOM   3704 3HB  ALA A 228      17.515  33.097  31.617  1.00 22.020          H  
ATOM   3705  N   SER A 229      18.940  33.070  35.205  1.00 13.860          N  
ATOM   3706  CA  SER A 229      18.713  32.137  36.282  1.00 14.490          C  
ATOM   3707  C   SER A 229      17.834  32.754  37.336  1.00 15.110          C  
ATOM   3708  O   SER A 229      18.164  33.787  37.922  1.00 15.650          O  
ATOM   3709  CB  SER A 229      20.030  31.708  36.877  1.00 20.030          C  
ATOM   3710  OG  SER A 229      19.846  30.876  37.983  1.00 20.030          O  
ATOM   3711  H   SER A 229      19.837  33.524  35.131  1.00 16.630          H  
ATOM   3712  HA  SER A 229      18.210  31.256  35.877  1.00 17.390          H  
ATOM   3713 1HB  SER A 229      20.622  31.195  36.119  1.00 24.040          H  
ATOM   3714 2HB  SER A 229      20.579  32.587  37.183  1.00 24.040          H  
ATOM   3715  HG  SER A 229      20.732  30.621  38.250  1.00 24.040          H  
ATOM   3716  N   GLY A 230      16.675  32.143  37.537  1.00 15.180          N  
ATOM   3717  CA  GLY A 230      15.690  32.634  38.485  1.00 15.910          C  
ATOM   3718  C   GLY A 230      14.804  33.739  37.918  1.00 16.120          C  
ATOM   3719  O   GLY A 230      13.946  34.257  38.633  1.00 16.580          O  
ATOM   3720  H   GLY A 230      16.475  31.306  37.007  1.00 18.220          H  
ATOM   3721 1HA  GLY A 230      15.065  31.802  38.809  1.00 19.090          H  
ATOM   3722 2HA  GLY A 230      16.205  33.004  39.371  1.00 19.090          H  
ATOM   3723  N   GLU A 231      14.995  34.100  36.648  1.00 15.940          N  
ATOM   3724  CA  GLU A 231      14.198  35.168  36.074  1.00 16.300          C  
ATOM   3725  C   GLU A 231      12.858  34.638  35.606  1.00 16.190          C  
ATOM   3726  O   GLU A 231      12.704  33.435  35.395  1.00 16.230          O  
ATOM   3727  CB  GLU A 231      14.945  35.907  34.970  1.00 22.680          C  
ATOM   3728  CG  GLU A 231      16.177  36.664  35.479  1.00 22.680          C  
ATOM   3729  CD  GLU A 231      16.806  37.557  34.438  1.00 22.680          C  
ATOM   3730  OE1 GLU A 231      16.350  37.538  33.326  1.00 22.680          O  
ATOM   3731  OE2 GLU A 231      17.748  38.263  34.754  1.00 22.680          O  
ATOM   3732  H   GLU A 231      15.694  33.625  36.068  1.00 19.130          H  
ATOM   3733  HA  GLU A 231      14.005  35.886  36.849  1.00 19.560          H  
ATOM   3734 1HB  GLU A 231      15.271  35.194  34.220  1.00 27.210          H  
ATOM   3735 2HB  GLU A 231      14.276  36.618  34.484  1.00 27.210          H  
ATOM   3736 1HG  GLU A 231      15.898  37.248  36.345  1.00 27.210          H  
ATOM   3737 2HG  GLU A 231      16.914  35.929  35.808  1.00 27.210          H  
ATOM   3738  N   HIS A 232      11.876  35.529  35.490  1.00 16.190          N  
ATOM   3739  CA  HIS A 232      10.554  35.152  35.013  1.00 16.230          C  
ATOM   3740  C   HIS A 232      10.572  34.906  33.504  1.00 15.570          C  
ATOM   3741  O   HIS A 232      11.285  35.582  32.759  1.00 15.420          O  
ATOM   3742  CB  HIS A 232       9.531  36.215  35.414  1.00 22.710          C  
ATOM   3743  CG  HIS A 232       9.259  36.274  36.897  1.00 22.710          C  
ATOM   3744  ND1 HIS A 232       8.648  35.241  37.577  1.00 22.710          N  
ATOM   3745  CD2 HIS A 232       9.492  37.244  37.816  1.00 22.710          C  
ATOM   3746  CE1 HIS A 232       8.514  35.579  38.856  1.00 22.710          C  
ATOM   3747  NE2 HIS A 232       9.017  36.788  39.024  1.00 22.710          N  
ATOM   3748  H   HIS A 232      12.062  36.494  35.712  1.00 19.430          H  
ATOM   3749  HA  HIS A 232      10.253  34.217  35.488  1.00 19.480          H  
ATOM   3750 1HB  HIS A 232       9.898  37.190  35.124  1.00 27.250          H  
ATOM   3751 2HB  HIS A 232       8.595  36.044  34.892  1.00 27.250          H  
ATOM   3752  HD2 HIS A 232       9.959  38.209  37.631  1.00 27.250          H  
ATOM   3753  HE1 HIS A 232       8.062  34.967  39.637  1.00 27.250          H  
ATOM   3754  HE2 HIS A 232       9.047  37.308  39.910  1.00 27.250          H  
ATOM   3755  N   LEU A 233       9.758  33.952  33.066  1.00 15.320          N  
ATOM   3756  CA  LEU A 233       9.682  33.549  31.664  1.00 14.800          C  
ATOM   3757  C   LEU A 233       8.515  34.094  30.843  1.00 14.610          C  
ATOM   3758  O   LEU A 233       7.370  33.812  31.147  1.00 14.780          O  
ATOM   3759  CB  LEU A 233       9.577  32.039  31.645  1.00 20.930          C  
ATOM   3760  CG  LEU A 233      10.691  31.271  32.398  1.00 20.930          C  
ATOM   3761  CD1 LEU A 233      10.318  29.840  32.405  1.00 20.930          C  
ATOM   3762  CD2 LEU A 233      12.068  31.462  31.730  1.00 20.930          C  
ATOM   3763  H   LEU A 233       9.215  33.454  33.759  1.00 18.380          H  
ATOM   3764  HA  LEU A 233      10.592  33.876  31.200  1.00 17.760          H  
ATOM   3765 1HB  LEU A 233       8.622  31.755  32.087  1.00 25.110          H  
ATOM   3766 2HB  LEU A 233       9.572  31.726  30.619  1.00 25.110          H  
ATOM   3767  HG  LEU A 233      10.742  31.617  33.430  1.00 25.110          H  
ATOM   3768 1HD1 LEU A 233      11.069  29.266  32.950  1.00 25.110          H  
ATOM   3769 2HD1 LEU A 233       9.358  29.730  32.882  1.00 25.110          H  
ATOM   3770 3HD1 LEU A 233      10.261  29.485  31.408  1.00 25.110          H  
ATOM   3771 1HD2 LEU A 233      12.813  30.894  32.286  1.00 25.110          H  
ATOM   3772 2HD2 LEU A 233      12.037  31.097  30.706  1.00 25.110          H  
ATOM   3773 3HD2 LEU A 233      12.348  32.513  31.738  1.00 25.110          H  
ATOM   3774  N   TYR A 234       8.795  34.835  29.778  1.00 14.410          N  
ATOM   3775  CA  TYR A 234       7.712  35.422  28.984  1.00 14.320          C  
ATOM   3776  C   TYR A 234       7.873  35.097  27.474  1.00 13.950          C  
ATOM   3777  O   TYR A 234       9.007  35.069  26.949  1.00 13.980          O  
ATOM   3778  CB  TYR A 234       7.749  36.942  29.178  1.00 20.080          C  
ATOM   3779  CG  TYR A 234       7.718  37.440  30.575  1.00 20.080          C  
ATOM   3780  CD1 TYR A 234       8.908  37.553  31.264  1.00 20.080          C  
ATOM   3781  CD2 TYR A 234       6.555  37.831  31.161  1.00 20.080          C  
ATOM   3782  CE1 TYR A 234       8.912  38.040  32.529  1.00 20.080          C  
ATOM   3783  CE2 TYR A 234       6.550  38.320  32.435  1.00 20.080          C  
ATOM   3784  CZ  TYR A 234       7.725  38.424  33.119  1.00 20.080          C  
ATOM   3785  OH  TYR A 234       7.729  38.924  34.378  1.00 20.080          O  
ATOM   3786  H   TYR A 234       9.759  35.031  29.556  1.00 17.290          H  
ATOM   3787  HA  TYR A 234       6.752  35.018  29.315  1.00 17.180          H  
ATOM   3788 1HB  TYR A 234       8.623  37.346  28.730  1.00 24.100          H  
ATOM   3789 2HB  TYR A 234       6.885  37.367  28.684  1.00 24.100          H  
ATOM   3790  HD1 TYR A 234       9.848  37.257  30.799  1.00 24.100          H  
ATOM   3791  HD2 TYR A 234       5.652  37.765  30.623  1.00 24.100          H  
ATOM   3792  HE1 TYR A 234       9.853  38.132  33.061  1.00 24.100          H  
ATOM   3793  HE2 TYR A 234       5.615  38.632  32.898  1.00 24.100          H  
ATOM   3794  HH  TYR A 234       6.822  39.103  34.644  1.00 24.100          H  
ATOM   3795  N   VAL A 235       6.750  34.806  26.784  1.00 13.780          N  
ATOM   3796  CA  VAL A 235       6.777  34.502  25.330  1.00 13.570          C  
ATOM   3797  C   VAL A 235       5.610  35.159  24.503  1.00 13.740          C  
ATOM   3798  O   VAL A 235       4.458  35.131  24.928  1.00 14.030          O  
ATOM   3799  CB  VAL A 235       6.817  32.952  25.142  1.00 19.080          C  
ATOM   3800  CG1 VAL A 235       6.810  32.596  23.671  1.00 19.080          C  
ATOM   3801  CG2 VAL A 235       8.068  32.310  25.830  1.00 19.080          C  
ATOM   3802  H   VAL A 235       5.835  34.809  27.286  1.00 16.540          H  
ATOM   3803  HA  VAL A 235       7.707  34.900  24.928  1.00 16.280          H  
ATOM   3804  HB  VAL A 235       5.980  32.542  25.591  1.00 22.900          H  
ATOM   3805 1HG1 VAL A 235       6.818  31.517  23.566  1.00 22.900          H  
ATOM   3806 2HG1 VAL A 235       5.916  32.988  23.192  1.00 22.900          H  
ATOM   3807 3HG1 VAL A 235       7.685  33.006  23.188  1.00 22.900          H  
ATOM   3808 1HG2 VAL A 235       8.047  31.234  25.684  1.00 22.900          H  
ATOM   3809 2HG2 VAL A 235       8.981  32.711  25.395  1.00 22.900          H  
ATOM   3810 3HG2 VAL A 235       8.068  32.512  26.891  1.00 22.900          H  
ATOM   3811  N   ILE A 236       5.903  35.727  23.312  1.00 13.760          N  
ATOM   3812  CA  ILE A 236       4.882  36.354  22.438  1.00 14.090          C  
ATOM   3813  C   ILE A 236       4.591  35.577  21.148  1.00 14.110          C  
ATOM   3814  O   ILE A 236       5.502  35.209  20.405  1.00 14.110          O  
ATOM   3815  CB  ILE A 236       5.284  37.800  22.051  1.00 19.590          C  
ATOM   3816  CG1 ILE A 236       5.353  38.665  23.314  1.00 19.590          C  
ATOM   3817  CG2 ILE A 236       4.291  38.395  21.001  1.00 19.590          C  
ATOM   3818  CD1 ILE A 236       6.000  40.041  23.109  1.00 19.590          C  
ATOM   3819  H   ILE A 236       6.871  35.728  22.977  1.00 16.510          H  
ATOM   3820  HA  ILE A 236       3.951  36.410  23.000  1.00 16.910          H  
ATOM   3821  HB  ILE A 236       6.288  37.784  21.622  1.00 23.510          H  
ATOM   3822 1HG1 ILE A 236       4.344  38.808  23.695  1.00 23.510          H  
ATOM   3823 2HG1 ILE A 236       5.918  38.121  24.053  1.00 23.510          H  
ATOM   3824 1HG2 ILE A 236       4.590  39.398  20.726  1.00 23.510          H  
ATOM   3825 2HG2 ILE A 236       4.286  37.792  20.094  1.00 23.510          H  
ATOM   3826 3HG2 ILE A 236       3.284  38.423  21.422  1.00 23.510          H  
ATOM   3827 1HD1 ILE A 236       6.015  40.583  24.047  1.00 23.510          H  
ATOM   3828 2HD1 ILE A 236       7.020  39.905  22.753  1.00 23.510          H  
ATOM   3829 3HD1 ILE A 236       5.442  40.622  22.388  1.00 23.510          H  
ATOM   3830  N   SER A 237       3.313  35.353  20.835  1.00 14.320          N  
ATOM   3831  CA  SER A 237       3.015  34.598  19.615  1.00 14.580          C  
ATOM   3832  C   SER A 237       2.009  35.235  18.654  1.00 15.110          C  
ATOM   3833  O   SER A 237       1.025  35.870  19.042  1.00 15.370          O  
ATOM   3834  CB  SER A 237       2.551  33.220  19.975  1.00 20.310          C  
ATOM   3835  OG  SER A 237       2.201  32.507  18.838  1.00 20.310          O  
ATOM   3836  H   SER A 237       2.570  35.679  21.447  1.00 17.180          H  
ATOM   3837  HA  SER A 237       3.939  34.487  19.053  1.00 17.500          H  
ATOM   3838 1HB  SER A 237       3.337  32.705  20.503  1.00 24.370          H  
ATOM   3839 2HB  SER A 237       1.692  33.297  20.633  1.00 24.370          H  
ATOM   3840  HG  SER A 237       3.015  32.331  18.356  1.00 24.370          H  
ATOM   3841  N   SER A 238       2.330  35.091  17.372  1.00 15.420          N  
ATOM   3842  CA  SER A 238       1.522  35.512  16.230  1.00 16.070          C  
ATOM   3843  C   SER A 238       0.891  34.252  15.660  1.00 16.260          C  
ATOM   3844  O   SER A 238       1.156  33.152  16.143  1.00 16.100          O  
ATOM   3845  CB  SER A 238       2.386  36.161  15.162  1.00 22.240          C  
ATOM   3846  OG  SER A 238       3.105  35.183  14.445  1.00 22.240          O  
ATOM   3847  H   SER A 238       3.203  34.593  17.168  1.00 18.500          H  
ATOM   3848  HA  SER A 238       0.738  36.196  16.557  1.00 19.280          H  
ATOM   3849 1HB  SER A 238       1.770  36.743  14.478  1.00 26.690          H  
ATOM   3850 2HB  SER A 238       3.085  36.842  15.640  1.00 26.690          H  
ATOM   3851  HG  SER A 238       3.890  35.638  14.041  1.00 26.690          H  
ATOM   3852  N   HIS A 239       0.086  34.366  14.611  1.00 16.760          N  
ATOM   3853  CA  HIS A 239      -0.476  33.169  14.000  1.00 17.100          C  
ATOM   3854  C   HIS A 239       0.533  32.474  13.072  1.00 16.950          C  
ATOM   3855  O   HIS A 239       0.204  31.468  12.445  1.00 17.030          O  
ATOM   3856  CB  HIS A 239      -1.763  33.503  13.252  1.00 23.800          C  
ATOM   3857  CG  HIS A 239      -1.581  34.448  12.127  1.00 23.800          C  
ATOM   3858  ND1 HIS A 239      -1.259  35.779  12.315  1.00 23.800          N  
ATOM   3859  CD2 HIS A 239      -1.688  34.269  10.795  1.00 23.800          C  
ATOM   3860  CE1 HIS A 239      -1.169  36.374  11.135  1.00 23.800          C  
ATOM   3861  NE2 HIS A 239      -1.430  35.481  10.196  1.00 23.800          N  
ATOM   3862  H   HIS A 239      -0.159  35.273  14.213  1.00 20.110          H  
ATOM   3863  HA  HIS A 239      -0.734  32.458  14.784  1.00 20.520          H  
ATOM   3864 1HB  HIS A 239      -2.205  32.586  12.861  1.00 28.560          H  
ATOM   3865 2HB  HIS A 239      -2.470  33.932  13.948  1.00 28.560          H  
ATOM   3866  HD2 HIS A 239      -1.929  33.333  10.296  1.00 28.560          H  
ATOM   3867  HE1 HIS A 239      -0.927  37.422  10.967  1.00 28.560          H  
ATOM   3868  HE2 HIS A 239      -1.434  35.655   9.197  1.00 28.560          H  
ATOM   3869  N   LEU A 240       1.725  33.073  12.920  1.00 16.880          N  
ATOM   3870  CA  LEU A 240       2.777  32.556  12.055  1.00 16.950          C  
ATOM   3871  C   LEU A 240       4.083  32.152  12.784  1.00 16.520          C  
ATOM   3872  O   LEU A 240       4.802  31.244  12.339  1.00 16.660          O  
ATOM   3873  CB  LEU A 240       3.109  33.606  10.995  1.00 23.700          C  
ATOM   3874  CG  LEU A 240       1.933  34.048  10.086  1.00 23.700          C  
ATOM   3875  CD1 LEU A 240       2.419  35.137   9.167  1.00 23.700          C  
ATOM   3876  CD2 LEU A 240       1.352  32.860   9.288  1.00 23.700          C  
ATOM   3877  H   LEU A 240       1.919  33.894  13.480  1.00 20.260          H  
ATOM   3878  HA  LEU A 240       2.396  31.678  11.568  1.00 20.340          H  
ATOM   3879 1HB  LEU A 240       3.492  34.492  11.503  1.00 28.440          H  
ATOM   3880 2HB  LEU A 240       3.899  33.211  10.355  1.00 28.440          H  
ATOM   3881  HG  LEU A 240       1.159  34.468  10.705  1.00 28.440          H  
ATOM   3882 1HD1 LEU A 240       1.593  35.480   8.547  1.00 28.440          H  
ATOM   3883 2HD1 LEU A 240       2.800  35.972   9.757  1.00 28.440          H  
ATOM   3884 3HD1 LEU A 240       3.213  34.748   8.531  1.00 28.440          H  
ATOM   3885 1HD2 LEU A 240       0.530  33.216   8.670  1.00 28.440          H  
ATOM   3886 2HD2 LEU A 240       2.126  32.430   8.652  1.00 28.440          H  
ATOM   3887 3HD2 LEU A 240       0.971  32.095   9.960  1.00 28.440          H  
ATOM   3888  N   HIS A 241       4.416  32.827  13.895  1.00 16.160          N  
ATOM   3889  CA  HIS A 241       5.704  32.593  14.558  1.00 15.910          C  
ATOM   3890  C   HIS A 241       5.687  32.938  16.056  1.00 15.270          C  
ATOM   3891  O   HIS A 241       4.751  33.568  16.567  1.00 15.050          O  
ATOM   3892  CB  HIS A 241       6.789  33.461  13.918  1.00 22.370          C  
ATOM   3893  CG  HIS A 241       6.698  34.917  14.282  1.00 22.370          C  
ATOM   3894  ND1 HIS A 241       5.804  35.827  13.701  1.00 22.370          N  
ATOM   3895  CD2 HIS A 241       7.403  35.609  15.192  1.00 22.370          C  
ATOM   3896  CE1 HIS A 241       5.996  37.019  14.265  1.00 22.370          C  
ATOM   3897  NE2 HIS A 241       6.955  36.897  15.170  1.00 22.370          N  
ATOM   3898  H   HIS A 241       3.809  33.549  14.252  1.00 19.390          H  
ATOM   3899  HA  HIS A 241       5.986  31.545  14.467  1.00 19.090          H  
ATOM   3900 1HB  HIS A 241       7.773  33.096  14.212  1.00 26.850          H  
ATOM   3901 2HB  HIS A 241       6.718  33.380  12.840  1.00 26.850          H  
ATOM   3902  HD2 HIS A 241       8.188  35.212  15.840  1.00 26.850          H  
ATOM   3903  HE1 HIS A 241       5.454  37.934  14.033  1.00 26.850          H  
ATOM   3904  HE2 HIS A 241       7.345  37.625  15.804  1.00 26.850          H  
ATOM   3905  N   VAL A 242       6.756  32.557  16.761  1.00 15.120          N  
ATOM   3906  CA  VAL A 242       6.886  32.868  18.187  1.00 14.670          C  
ATOM   3907  C   VAL A 242       8.178  33.614  18.499  1.00 14.310          C  
ATOM   3908  O   VAL A 242       9.255  33.204  18.078  1.00 14.120          O  
ATOM   3909  CB  VAL A 242       6.846  31.588  19.050  1.00 20.720          C  
ATOM   3910  CG1 VAL A 242       7.003  31.934  20.513  1.00 20.720          C  
ATOM   3911  CG2 VAL A 242       5.552  30.856  18.829  1.00 20.720          C  
ATOM   3912  H   VAL A 242       7.517  32.066  16.285  1.00 18.140          H  
ATOM   3913  HA  VAL A 242       6.054  33.509  18.477  1.00 17.600          H  
ATOM   3914  HB  VAL A 242       7.674  30.963  18.785  1.00 24.860          H  
ATOM   3915 1HG1 VAL A 242       6.978  31.031  21.096  1.00 24.860          H  
ATOM   3916 2HG1 VAL A 242       7.950  32.439  20.698  1.00 24.860          H  
ATOM   3917 3HG1 VAL A 242       6.179  32.583  20.814  1.00 24.860          H  
ATOM   3918 1HG2 VAL A 242       5.533  29.960  19.439  1.00 24.860          H  
ATOM   3919 2HG2 VAL A 242       4.735  31.494  19.103  1.00 24.860          H  
ATOM   3920 3HG2 VAL A 242       5.465  30.589  17.775  1.00 24.860          H  
ATOM   3921  N   ASP A 243       8.059  34.710  19.244  1.00 14.380          N  
ATOM   3922  CA  ASP A 243       9.211  35.482  19.682  1.00 14.290          C  
ATOM   3923  C   ASP A 243       9.393  35.303  21.196  1.00 13.780          C  
ATOM   3924  O   ASP A 243       8.618  35.844  21.997  1.00 13.620          O  
ATOM   3925  CB  ASP A 243       9.031  36.974  19.352  1.00 20.040          C  
ATOM   3926  CG  ASP A 243       9.025  37.287  17.829  1.00 20.040          C  
ATOM   3927  OD1 ASP A 243       9.893  36.797  17.128  1.00 20.040          O  
ATOM   3928  OD2 ASP A 243       8.164  38.037  17.380  1.00 20.040          O  
ATOM   3929  H   ASP A 243       7.127  34.983  19.561  1.00 17.260          H  
ATOM   3930  HA  ASP A 243      10.106  35.107  19.182  1.00 17.150          H  
ATOM   3931 1HB  ASP A 243       8.091  37.330  19.785  1.00 24.050          H  
ATOM   3932 2HB  ASP A 243       9.835  37.535  19.817  1.00 24.050          H  
ATOM   3933  N   GLU A 244      10.405  34.551  21.611  1.00 13.700          N  
ATOM   3934  CA  GLU A 244      10.589  34.320  23.040  1.00 13.400          C  
ATOM   3935  C   GLU A 244      11.265  35.531  23.684  1.00 13.120          C  
ATOM   3936  O   GLU A 244      12.387  35.900  23.315  1.00 13.090          O  
ATOM   3937  CB  GLU A 244      11.421  33.053  23.288  1.00 18.880          C  
ATOM   3938  CG  GLU A 244      10.773  31.697  22.888  1.00 18.880          C  
ATOM   3939  CD  GLU A 244      11.657  30.494  23.285  1.00 18.880          C  
ATOM   3940  OE1 GLU A 244      12.120  30.501  24.394  1.00 18.880          O  
ATOM   3941  OE2 GLU A 244      11.909  29.616  22.472  1.00 18.880          O  
ATOM   3942  H   GLU A 244      11.032  34.106  20.931  1.00 16.440          H  
ATOM   3943  HA  GLU A 244       9.617  34.193  23.507  1.00 16.080          H  
ATOM   3944 1HB  GLU A 244      12.362  33.140  22.757  1.00 22.660          H  
ATOM   3945 2HB  GLU A 244      11.659  32.992  24.307  1.00 22.660          H  
ATOM   3946 1HG  GLU A 244       9.815  31.599  23.386  1.00 22.660          H  
ATOM   3947 2HG  GLU A 244      10.586  31.684  21.816  1.00 22.660          H  
ATOM   3948  N   ILE A 245      10.601  36.146  24.667  1.00 13.080          N  
ATOM   3949  CA  ILE A 245      11.115  37.336  25.340  1.00 12.990          C  
ATOM   3950  C   ILE A 245      12.366  36.940  26.060  1.00 12.880          C  
ATOM   3951  O   ILE A 245      13.379  37.639  26.017  1.00 12.750          O  
ATOM   3952  CB  ILE A 245      10.085  37.956  26.273  1.00 18.220          C  
ATOM   3953  CG1 ILE A 245       8.936  38.542  25.449  1.00 18.220          C  
ATOM   3954  CG2 ILE A 245      10.734  39.011  27.145  1.00 18.220          C  
ATOM   3955  CD1 ILE A 245       7.726  38.868  26.250  1.00 18.220          C  
ATOM   3956  H   ILE A 245       9.720  35.753  25.003  1.00 15.700          H  
ATOM   3957  HA  ILE A 245      11.370  38.078  24.592  1.00 15.590          H  
ATOM   3958  HB  ILE A 245       9.702  37.228  26.885  1.00 21.870          H  
ATOM   3959 1HG1 ILE A 245       9.291  39.464  24.993  1.00 21.870          H  
ATOM   3960 2HG1 ILE A 245       8.655  37.848  24.652  1.00 21.870          H  
ATOM   3961 1HG2 ILE A 245      10.012  39.445  27.825  1.00 21.870          H  
ATOM   3962 2HG2 ILE A 245      11.529  38.569  27.733  1.00 21.870          H  
ATOM   3963 3HG2 ILE A 245      11.145  39.798  26.512  1.00 21.870          H  
ATOM   3964 1HD1 ILE A 245       6.990  39.295  25.626  1.00 21.870          H  
ATOM   3965 2HD1 ILE A 245       7.339  37.966  26.664  1.00 21.870          H  
ATOM   3966 3HD1 ILE A 245       7.952  39.562  27.037  1.00 21.870          H  
ATOM   3967  N   VAL A 246      12.292  35.763  26.671  1.00 13.130          N  
ATOM   3968  CA  VAL A 246      13.406  35.176  27.412  1.00 13.290          C  
ATOM   3969  C   VAL A 246      14.686  35.028  26.574  1.00 13.590          C  
ATOM   3970  O   VAL A 246      15.749  34.770  27.137  1.00 13.980          O  
ATOM   3971  CB  VAL A 246      13.027  33.798  27.995  1.00 18.540          C  
ATOM   3972  CG1 VAL A 246      11.924  33.960  28.930  1.00 18.540          C  
ATOM   3973  CG2 VAL A 246      12.598  32.846  26.919  1.00 18.540          C  
ATOM   3974  H   VAL A 246      11.374  35.316  26.641  1.00 15.760          H  
ATOM   3975  HA  VAL A 246      13.629  35.838  28.251  1.00 15.950          H  
ATOM   3976  HB  VAL A 246      13.886  33.391  28.528  1.00 22.250          H  
ATOM   3977 1HG1 VAL A 246      11.670  32.991  29.336  1.00 22.250          H  
ATOM   3978 2HG1 VAL A 246      12.225  34.642  29.729  1.00 22.250          H  
ATOM   3979 3HG1 VAL A 246      11.080  34.361  28.399  1.00 22.250          H  
ATOM   3980 1HG2 VAL A 246      12.340  31.888  27.360  1.00 22.250          H  
ATOM   3981 2HG2 VAL A 246      11.732  33.254  26.426  1.00 22.250          H  
ATOM   3982 3HG2 VAL A 246      13.394  32.695  26.205  1.00 22.250          H  
ATOM   3983  N   ARG A 247      14.594  35.138  25.240  1.00 13.580          N  
ATOM   3984  CA  ARG A 247      15.779  35.070  24.413  1.00 14.040          C  
ATOM   3985  C   ARG A 247      16.077  36.496  23.958  1.00 13.800          C  
ATOM   3986  O   ARG A 247      17.217  36.935  23.991  1.00 13.670          O  
ATOM   3987  CB  ARG A 247      15.602  34.138  23.227  1.00 19.470          C  
ATOM   3988  CG  ARG A 247      15.354  32.672  23.589  1.00 19.470          C  
ATOM   3989  CD  ARG A 247      16.464  32.086  24.417  1.00 19.470          C  
ATOM   3990  NE  ARG A 247      17.785  32.213  23.786  1.00 19.470          N  
ATOM   3991  CZ  ARG A 247      18.332  31.373  22.895  1.00 19.470          C  
ATOM   3992  NH1 ARG A 247      17.693  30.297  22.471  1.00 19.470          N  
ATOM   3993  NH2 ARG A 247      19.544  31.661  22.466  1.00 19.470          N  
ATOM   3994  H   ARG A 247      13.698  35.327  24.795  1.00 16.300          H  
ATOM   3995  HA  ARG A 247      16.622  34.731  25.008  1.00 16.850          H  
ATOM   3996 1HB  ARG A 247      14.751  34.473  22.629  1.00 23.370          H  
ATOM   3997 2HB  ARG A 247      16.480  34.175  22.595  1.00 23.370          H  
ATOM   3998 1HG  ARG A 247      14.430  32.593  24.150  1.00 23.370          H  
ATOM   3999 2HG  ARG A 247      15.260  32.091  22.675  1.00 23.370          H  
ATOM   4000 1HD  ARG A 247      16.503  32.559  25.398  1.00 23.370          H  
ATOM   4001 2HD  ARG A 247      16.260  31.031  24.565  1.00 23.370          H  
ATOM   4002  HE  ARG A 247      18.384  33.012  24.060  1.00 23.370          H  
ATOM   4003 1HH1 ARG A 247      16.769  30.085  22.817  1.00 23.370          H  
ATOM   4004 2HH1 ARG A 247      18.139  29.674  21.814  1.00 23.370          H  
ATOM   4005 1HH2 ARG A 247      20.000  32.510  22.847  1.00 23.370          H  
ATOM   4006 2HH2 ARG A 247      20.016  31.067  21.806  1.00 23.370          H  
ATOM   4007  N   ARG A 248      15.053  37.286  23.647  1.00 13.900          N  
ATOM   4008  CA  ARG A 248      15.282  38.667  23.213  1.00 13.920          C  
ATOM   4009  C   ARG A 248      16.050  39.463  24.276  1.00 14.410          C  
ATOM   4010  O   ARG A 248      16.889  40.307  23.965  1.00 14.850          O  
ATOM   4011  CB  ARG A 248      13.966  39.362  22.948  1.00 19.480          C  
ATOM   4012  CG  ARG A 248      13.225  38.909  21.711  1.00 19.480          C  
ATOM   4013  CD  ARG A 248      11.871  39.493  21.674  1.00 19.480          C  
ATOM   4014  NE  ARG A 248      11.925  40.950  21.674  1.00 19.480          N  
ATOM   4015  CZ  ARG A 248      10.886  41.772  21.950  1.00 19.480          C  
ATOM   4016  NH1 ARG A 248       9.692  41.285  22.222  1.00 19.480          N  
ATOM   4017  NH2 ARG A 248      11.075  43.081  21.954  1.00 19.480          N  
ATOM   4018  H   ARG A 248      14.105  36.908  23.646  1.00 16.680          H  
ATOM   4019  HA  ARG A 248      15.869  38.652  22.293  1.00 16.700          H  
ATOM   4020 1HB  ARG A 248      13.311  39.221  23.802  1.00 23.380          H  
ATOM   4021 2HB  ARG A 248      14.151  40.429  22.858  1.00 23.380          H  
ATOM   4022 1HG  ARG A 248      13.770  39.225  20.836  1.00 23.380          H  
ATOM   4023 2HG  ARG A 248      13.133  37.821  21.710  1.00 23.380          H  
ATOM   4024 1HD  ARG A 248      11.364  39.167  20.769  1.00 23.380          H  
ATOM   4025 2HD  ARG A 248      11.311  39.162  22.543  1.00 23.380          H  
ATOM   4026  HE  ARG A 248      12.820  41.384  21.475  1.00 23.380          H  
ATOM   4027 1HH1 ARG A 248       9.535  40.291  22.217  1.00 23.380          H  
ATOM   4028 2HH1 ARG A 248       8.929  41.920  22.422  1.00 23.380          H  
ATOM   4029 1HH2 ARG A 248      11.988  43.463  21.758  1.00 23.380          H  
ATOM   4030 2HH2 ARG A 248      10.308  43.704  22.183  1.00 23.380          H  
ATOM   4031  N   ARG A 249      15.772  39.168  25.545  1.00 14.490          N  
ATOM   4032  CA  ARG A 249      16.403  39.824  26.681  1.00 15.090          C  
ATOM   4033  C   ARG A 249      17.717  39.149  27.114  1.00 15.510          C  
ATOM   4034  O   ARG A 249      18.309  39.558  28.113  1.00 15.700          O  
ATOM   4035  CB  ARG A 249      15.468  39.836  27.889  1.00 20.890          C  
ATOM   4036  CG  ARG A 249      14.180  40.664  27.764  1.00 20.890          C  
ATOM   4037  CD  ARG A 249      13.385  40.592  29.036  1.00 20.890          C  
ATOM   4038  NE  ARG A 249      12.098  41.335  28.986  1.00 20.890          N  
ATOM   4039  CZ  ARG A 249      11.209  41.411  30.005  1.00 20.890          C  
ATOM   4040  NH1 ARG A 249      11.435  40.815  31.165  1.00 20.890          N  
ATOM   4041  NH2 ARG A 249      10.103  42.098  29.815  1.00 20.890          N  
ATOM   4042  H   ARG A 249      15.035  38.478  25.726  1.00 17.390          H  
ATOM   4043  HA  ARG A 249      16.618  40.854  26.398  1.00 18.110          H  
ATOM   4044 1HB  ARG A 249      15.165  38.809  28.104  1.00 25.060          H  
ATOM   4045 2HB  ARG A 249      16.009  40.205  28.760  1.00 25.060          H  
ATOM   4046 1HG  ARG A 249      14.427  41.705  27.564  1.00 25.060          H  
ATOM   4047 2HG  ARG A 249      13.574  40.269  26.949  1.00 25.060          H  
ATOM   4048 1HD  ARG A 249      13.168  39.548  29.253  1.00 25.060          H  
ATOM   4049 2HD  ARG A 249      13.986  41.011  29.841  1.00 25.060          H  
ATOM   4050  HE  ARG A 249      11.829  41.840  28.118  1.00 25.060          H  
ATOM   4051 1HH1 ARG A 249      12.280  40.280  31.314  1.00 25.060          H  
ATOM   4052 2HH1 ARG A 249      10.760  40.911  31.913  1.00 25.060          H  
ATOM   4053 1HH2 ARG A 249       9.950  42.547  28.893  1.00 25.060          H  
ATOM   4054 2HH2 ARG A 249       9.405  42.177  30.541  1.00 25.060          H  
ATOM   4055  N   GLU A 250      18.184  38.138  26.372  1.00 15.820          N  
ATOM   4056  CA  GLU A 250      19.369  37.352  26.720  1.00 16.440          C  
ATOM   4057  C   GLU A 250      20.616  38.173  26.996  1.00 16.090          C  
ATOM   4058  O   GLU A 250      21.380  37.833  27.900  1.00 16.400          O  
ATOM   4059  CB  GLU A 250      19.653  36.327  25.618  1.00 22.770          C  
ATOM   4060  CG  GLU A 250      20.827  35.453  25.875  1.00 22.770          C  
ATOM   4061  CD  GLU A 250      20.965  34.319  24.893  1.00 22.770          C  
ATOM   4062  OE1 GLU A 250      20.110  34.147  24.054  1.00 22.770          O  
ATOM   4063  OE2 GLU A 250      21.914  33.579  25.017  1.00 22.770          O  
ATOM   4064  H   GLU A 250      17.683  37.865  25.527  1.00 18.980          H  
ATOM   4065  HA  GLU A 250      19.138  36.794  27.627  1.00 19.730          H  
ATOM   4066 1HB  GLU A 250      18.794  35.674  25.509  1.00 27.320          H  
ATOM   4067 2HB  GLU A 250      19.805  36.838  24.668  1.00 27.320          H  
ATOM   4068 1HG  GLU A 250      21.724  36.051  25.824  1.00 27.320          H  
ATOM   4069 2HG  GLU A 250      20.737  35.076  26.881  1.00 27.320          H  
ATOM   4070  N   HIS A 251      20.845  39.225  26.225  1.00 15.590          N  
ATOM   4071  CA  HIS A 251      22.003  40.080  26.445  1.00 15.390          C  
ATOM   4072  C   HIS A 251      21.590  41.463  26.927  1.00 14.560          C  
ATOM   4073  O   HIS A 251      22.325  42.436  26.756  1.00 14.240          O  
ATOM   4074  CB  HIS A 251      22.914  40.147  25.210  1.00 21.630          C  
ATOM   4075  CG  HIS A 251      23.637  38.853  24.915  1.00 21.630          C  
ATOM   4076  ND1 HIS A 251      24.173  38.572  23.689  1.00 21.630          N  
ATOM   4077  CD2 HIS A 251      23.936  37.796  25.704  1.00 21.630          C  
ATOM   4078  CE1 HIS A 251      24.757  37.393  23.721  1.00 21.630          C  
ATOM   4079  NE2 HIS A 251      24.635  36.899  24.938  1.00 21.630          N  
ATOM   4080  H   HIS A 251      20.186  39.438  25.486  1.00 18.710          H  
ATOM   4081  HA  HIS A 251      22.606  39.660  27.247  1.00 18.470          H  
ATOM   4082 1HB  HIS A 251      22.319  40.394  24.334  1.00 25.950          H  
ATOM   4083 2HB  HIS A 251      23.660  40.931  25.327  1.00 25.950          H  
ATOM   4084  HD1 HIS A 251      24.082  39.152  22.859  1.00 25.950          H  
ATOM   4085  HD2 HIS A 251      23.736  37.567  26.751  1.00 25.950          H  
ATOM   4086  HE1 HIS A 251      25.236  36.996  22.830  1.00 25.950          H  
ATOM   4087  N   LYS A 252      20.413  41.574  27.536  1.00 14.380          N  
ATOM   4088  CA  LYS A 252      20.018  42.857  28.082  1.00 13.760          C  
ATOM   4089  C   LYS A 252      21.088  43.214  29.107  1.00 13.400          C  
ATOM   4090  O   LYS A 252      21.475  42.365  29.910  1.00 13.440          O  
ATOM   4091  CB  LYS A 252      18.617  42.783  28.704  1.00 19.510          C  
ATOM   4092  CG  LYS A 252      18.055  44.111  29.221  1.00 19.510          C  
ATOM   4093  CD  LYS A 252      16.622  43.957  29.746  1.00 19.510          C  
ATOM   4094  CE  LYS A 252      16.103  45.278  30.322  1.00 19.510          C  
ATOM   4095  NZ  LYS A 252      14.714  45.159  30.851  1.00 19.510          N  
ATOM   4096  H   LYS A 252      19.808  40.757  27.672  1.00 17.260          H  
ATOM   4097  HA  LYS A 252      20.029  43.610  27.292  1.00 16.510          H  
ATOM   4098 1HB  LYS A 252      17.919  42.390  27.970  1.00 23.410          H  
ATOM   4099 2HB  LYS A 252      18.633  42.079  29.541  1.00 23.410          H  
ATOM   4100 1HG  LYS A 252      18.665  44.463  30.041  1.00 23.410          H  
ATOM   4101 2HG  LYS A 252      18.075  44.854  28.426  1.00 23.410          H  
ATOM   4102 1HD  LYS A 252      15.964  43.624  28.943  1.00 23.410          H  
ATOM   4103 2HD  LYS A 252      16.617  43.204  30.539  1.00 23.410          H  
ATOM   4104 1HE  LYS A 252      16.764  45.589  31.133  1.00 23.410          H  
ATOM   4105 2HE  LYS A 252      16.120  46.038  29.542  1.00 23.410          H  
ATOM   4106 1HZ  LYS A 252      14.420  46.050  31.224  1.00 23.410          H  
ATOM   4107 2HZ  LYS A 252      14.087  44.882  30.109  1.00 23.410          H  
ATOM   4108 3HZ  LYS A 252      14.696  44.465  31.586  1.00 23.410          H  
ATOM   4109  N   SER A 253      21.589  44.452  29.069  1.00 13.220          N  
ATOM   4110  CA  SER A 253      22.643  44.890  29.989  1.00 13.040          C  
ATOM   4111  C   SER A 253      22.224  44.896  31.460  1.00 12.920          C  
ATOM   4112  O   SER A 253      23.068  44.864  32.360  1.00 13.480          O  
ATOM   4113  CB  SER A 253      23.110  46.274  29.590  1.00 18.330          C  
ATOM   4114  OG  SER A 253      22.086  47.214  29.759  1.00 18.330          O  
ATOM   4115  H   SER A 253      21.247  45.104  28.375  1.00 15.860          H  
ATOM   4116  HA  SER A 253      23.481  44.199  29.885  1.00 15.650          H  
ATOM   4117 1HB  SER A 253      23.970  46.553  30.199  1.00 21.990          H  
ATOM   4118 2HB  SER A 253      23.433  46.264  28.552  1.00 21.990          H  
ATOM   4119  HG  SER A 253      22.473  48.070  29.541  1.00 21.990          H  
ATOM   4120  N   ILE A 254      20.924  44.944  31.702  1.00 12.360          N  
ATOM   4121  CA  ILE A 254      20.381  44.948  33.047  1.00 12.390          C  
ATOM   4122  C   ILE A 254      19.556  43.696  33.322  1.00 12.170          C  
ATOM   4123  O   ILE A 254      18.494  43.489  32.731  1.00 11.570          O  
ATOM   4124  CB  ILE A 254      19.521  46.211  33.283  1.00 17.330          C  
ATOM   4125  CG1 ILE A 254      20.409  47.476  33.088  1.00 17.330          C  
ATOM   4126  CG2 ILE A 254      18.883  46.168  34.686  1.00 17.330          C  
ATOM   4127  CD1 ILE A 254      19.658  48.792  33.064  1.00 17.330          C  
ATOM   4128  H   ILE A 254      20.319  44.960  30.899  1.00 14.830          H  
ATOM   4129  HA  ILE A 254      21.208  44.964  33.754  1.00 14.870          H  
ATOM   4130  HB  ILE A 254      18.735  46.250  32.537  1.00 20.800          H  
ATOM   4131 1HG1 ILE A 254      21.147  47.509  33.887  1.00 20.800          H  
ATOM   4132 2HG1 ILE A 254      20.933  47.389  32.143  1.00 20.800          H  
ATOM   4133 1HG2 ILE A 254      18.269  47.043  34.848  1.00 20.800          H  
ATOM   4134 2HG2 ILE A 254      18.252  45.285  34.786  1.00 20.800          H  
ATOM   4135 3HG2 ILE A 254      19.666  46.132  35.443  1.00 20.800          H  
ATOM   4136 1HD1 ILE A 254      20.369  49.605  32.910  1.00 20.800          H  
ATOM   4137 2HD1 ILE A 254      18.937  48.785  32.245  1.00 20.800          H  
ATOM   4138 3HD1 ILE A 254      19.138  48.954  33.999  1.00 20.800          H  
ATOM   4139  N   SER A 255      20.036  42.898  34.266  1.00 12.830          N  
ATOM   4140  CA  SER A 255      19.391  41.659  34.687  1.00 12.940          C  
ATOM   4141  C   SER A 255      18.238  41.971  35.629  1.00 13.040          C  
ATOM   4142  O   SER A 255      18.115  43.102  36.108  1.00 13.490          O  
ATOM   4143  CB  SER A 255      20.409  40.757  35.354  1.00 18.070          C  
ATOM   4144  OG  SER A 255      20.879  41.329  36.543  1.00 18.070          O  
ATOM   4145  H   SER A 255      20.909  43.155  34.707  1.00 15.400          H  
ATOM   4146  HA  SER A 255      18.991  41.150  33.807  1.00 15.530          H  
ATOM   4147 1HB  SER A 255      19.947  39.790  35.568  1.00 21.690          H  
ATOM   4148 2HB  SER A 255      21.241  40.580  34.674  1.00 21.690          H  
ATOM   4149  HG  SER A 255      21.466  40.679  36.940  1.00 21.690          H  
ATOM   4150  N   VAL A 256      17.386  40.988  35.920  1.00 12.820          N  
ATOM   4151  CA  VAL A 256      16.294  41.295  36.840  1.00 13.130          C  
ATOM   4152  C   VAL A 256      16.759  41.107  38.288  1.00 13.810          C  
ATOM   4153  O   VAL A 256      17.249  40.041  38.667  1.00 13.780          O  
ATOM   4154  CB  VAL A 256      15.057  40.424  36.552  1.00 18.260          C  
ATOM   4155  CG1 VAL A 256      13.943  40.758  37.533  1.00 18.260          C  
ATOM   4156  CG2 VAL A 256      14.600  40.634  35.122  1.00 18.260          C  
ATOM   4157  H   VAL A 256      17.509  40.045  35.517  1.00 15.380          H  
ATOM   4158  HA  VAL A 256      16.009  42.341  36.707  1.00 15.760          H  
ATOM   4159  HB  VAL A 256      15.316  39.388  36.698  1.00 21.910          H  
ATOM   4160 1HG1 VAL A 256      13.089  40.137  37.322  1.00 21.910          H  
ATOM   4161 2HG1 VAL A 256      14.268  40.591  38.549  1.00 21.910          H  
ATOM   4162 3HG1 VAL A 256      13.665  41.805  37.414  1.00 21.910          H  
ATOM   4163 1HG2 VAL A 256      13.735  40.004  34.919  1.00 21.910          H  
ATOM   4164 2HG2 VAL A 256      14.336  41.680  34.976  1.00 21.910          H  
ATOM   4165 3HG2 VAL A 256      15.409  40.366  34.437  1.00 21.910          H  
ATOM   4166  N   ASP A 257      16.612  42.158  39.090  1.00 14.580          N  
ATOM   4167  CA  ASP A 257      17.022  42.166  40.488  1.00 15.400          C  
ATOM   4168  C   ASP A 257      16.175  41.225  41.319  1.00 15.610          C  
ATOM   4169  O   ASP A 257      15.027  40.945  40.966  1.00 15.750          O  
ATOM   4170  CB  ASP A 257      16.915  43.566  41.098  1.00 21.230          C  
ATOM   4171  CG  ASP A 257      17.703  43.714  42.409  1.00 21.230          C  
ATOM   4172  OD1 ASP A 257      18.847  44.063  42.336  1.00 21.230          O  
ATOM   4173  OD2 ASP A 257      17.166  43.401  43.474  1.00 21.230          O  
ATOM   4174  H   ASP A 257      16.186  43.004  38.705  1.00 17.500          H  
ATOM   4175  HA  ASP A 257      18.061  41.836  40.542  1.00 18.480          H  
ATOM   4176 1HB  ASP A 257      17.276  44.303  40.378  1.00 25.480          H  
ATOM   4177 2HB  ASP A 257      15.884  43.790  41.293  1.00 25.480          H  
ATOM   4178  N   VAL A 258      16.717  40.769  42.435  1.00 15.790          N  
ATOM   4179  CA  VAL A 258      15.982  39.918  43.353  1.00 16.160          C  
ATOM   4180  C   VAL A 258      14.733  40.642  43.864  1.00 17.060          C  
ATOM   4181  O   VAL A 258      13.666  40.033  44.005  1.00 17.450          O  
ATOM   4182  CB  VAL A 258      16.886  39.491  44.518  1.00 22.480          C  
ATOM   4183  CG1 VAL A 258      16.079  38.750  45.592  1.00 22.480          C  
ATOM   4184  CG2 VAL A 258      18.008  38.607  43.981  1.00 22.480          C  
ATOM   4185  H   VAL A 258      17.668  41.045  42.668  1.00 18.950          H  
ATOM   4186  HA  VAL A 258      15.665  39.026  42.810  1.00 19.390          H  
ATOM   4187  HB  VAL A 258      17.316  40.383  44.981  1.00 26.970          H  
ATOM   4188 1HG1 VAL A 258      16.740  38.468  46.406  1.00 26.970          H  
ATOM   4189 2HG1 VAL A 258      15.290  39.389  45.988  1.00 26.970          H  
ATOM   4190 3HG1 VAL A 258      15.632  37.853  45.160  1.00 26.970          H  
ATOM   4191 1HG2 VAL A 258      18.651  38.331  44.796  1.00 26.970          H  
ATOM   4192 2HG2 VAL A 258      17.586  37.710  43.527  1.00 26.970          H  
ATOM   4193 3HG2 VAL A 258      18.592  39.147  43.235  1.00 26.970          H  
ATOM   4194  N   THR A 259      14.888  41.938  44.184  1.00 17.510          N  
ATOM   4195  CA  THR A 259      13.777  42.734  44.688  1.00 18.460          C  
ATOM   4196  C   THR A 259      12.695  42.767  43.627  1.00 18.540          C  
ATOM   4197  O   THR A 259      11.506  42.609  43.932  1.00 19.120          O  
ATOM   4198  CB  THR A 259      14.207  44.180  45.034  1.00 25.460          C  
ATOM   4199  OG1 THR A 259      15.202  44.157  46.070  1.00 25.460          O  
ATOM   4200  CG2 THR A 259      12.992  44.978  45.525  1.00 25.460          C  
ATOM   4201  H   THR A 259      15.792  42.389  44.017  1.00 21.010          H  
ATOM   4202  HA  THR A 259      13.376  42.260  45.582  1.00 22.150          H  
ATOM   4203  HB  THR A 259      14.629  44.661  44.149  1.00 30.560          H  
ATOM   4204  HG1 THR A 259      16.039  43.845  45.689  1.00 30.560          H  
ATOM   4205 1HG2 THR A 259      13.303  45.991  45.771  1.00 30.560          H  
ATOM   4206 2HG2 THR A 259      12.236  45.016  44.752  1.00 30.560          H  
ATOM   4207 3HG2 THR A 259      12.577  44.500  46.411  1.00 30.560          H  
ATOM   4208  N   GLN A 260      13.115  42.977  42.380  1.00 18.070          N  
ATOM   4209  CA  GLN A 260      12.189  43.026  41.271  1.00 18.230          C  
ATOM   4210  C   GLN A 260      11.474  41.693  41.104  1.00 17.750          C  
ATOM   4211  O   GLN A 260      10.260  41.675  40.977  1.00 17.620          O  
ATOM   4212  CB  GLN A 260      12.905  43.400  39.972  1.00 25.460          C  
ATOM   4213  CG  GLN A 260      13.382  44.833  39.898  1.00 25.460          C  
ATOM   4214  CD  GLN A 260      14.188  45.126  38.622  1.00 25.460          C  
ATOM   4215  OE1 GLN A 260      15.157  44.436  38.249  1.00 25.460          O  
ATOM   4216  NE2 GLN A 260      13.775  46.179  37.927  1.00 25.460          N  
ATOM   4217  H   GLN A 260      14.105  43.112  42.233  1.00 21.680          H  
ATOM   4218  HA  GLN A 260      11.443  43.786  41.479  1.00 21.880          H  
ATOM   4219 1HB  GLN A 260      13.758  42.754  39.831  1.00 30.550          H  
ATOM   4220 2HB  GLN A 260      12.236  43.237  39.137  1.00 30.550          H  
ATOM   4221 1HG  GLN A 260      12.507  45.481  39.900  1.00 30.550          H  
ATOM   4222 2HG  GLN A 260      13.999  45.053  40.764  1.00 30.550          H  
ATOM   4223 1HE2 GLN A 260      14.247  46.439  37.081  1.00 30.550          H  
ATOM   4224 2HE2 GLN A 260      12.994  46.722  38.245  1.00 30.550          H  
ATOM   4225  N   LEU A 261      12.160  40.563  41.250  1.00 17.650          N  
ATOM   4226  CA  LEU A 261      11.459  39.295  41.059  1.00 17.360          C  
ATOM   4227  C   LEU A 261      10.294  39.158  42.045  1.00 17.460          C  
ATOM   4228  O   LEU A 261       9.207  38.674  41.666  1.00 17.380          O  
ATOM   4229  CB  LEU A 261      12.443  38.124  41.237  1.00 24.420          C  
ATOM   4230  CG  LEU A 261      13.543  37.997  40.147  1.00 24.420          C  
ATOM   4231  CD1 LEU A 261      14.562  36.939  40.551  1.00 24.420          C  
ATOM   4232  CD2 LEU A 261      12.931  37.646  38.808  1.00 24.420          C  
ATOM   4233  H   LEU A 261      13.178  40.599  41.362  1.00 21.180          H  
ATOM   4234  HA  LEU A 261      11.042  39.283  40.062  1.00 20.830          H  
ATOM   4235 1HB  LEU A 261      12.943  38.243  42.199  1.00 29.300          H  
ATOM   4236 2HB  LEU A 261      11.879  37.193  41.256  1.00 29.300          H  
ATOM   4237  HG  LEU A 261      14.056  38.931  40.067  1.00 29.300          H  
ATOM   4238 1HD1 LEU A 261      15.340  36.875  39.786  1.00 29.300          H  
ATOM   4239 2HD1 LEU A 261      15.012  37.205  41.500  1.00 29.300          H  
ATOM   4240 3HD1 LEU A 261      14.067  35.971  40.642  1.00 29.300          H  
ATOM   4241 1HD2 LEU A 261      13.731  37.601  38.093  1.00 29.300          H  
ATOM   4242 2HD2 LEU A 261      12.424  36.677  38.872  1.00 29.300          H  
ATOM   4243 3HD2 LEU A 261      12.230  38.393  38.496  1.00 29.300          H  
ATOM   4244  N   SER A 262      10.496  39.602  43.294  1.00 17.780          N  
ATOM   4245  CA  SER A 262       9.421  39.565  44.286  1.00 18.030          C  
ATOM   4246  C   SER A 262       8.266  40.508  43.909  1.00 18.060          C  
ATOM   4247  O   SER A 262       7.094  40.140  44.036  1.00 18.430          O  
ATOM   4248  CB  SER A 262       9.946  39.945  45.660  1.00 25.140          C  
ATOM   4249  OG  SER A 262      10.847  38.987  46.154  1.00 25.140          O  
ATOM   4250  H   SER A 262      11.437  39.919  43.565  1.00 21.340          H  
ATOM   4251  HA  SER A 262       9.033  38.548  44.329  1.00 21.640          H  
ATOM   4252 1HB  SER A 262      10.443  40.914  45.598  1.00 30.170          H  
ATOM   4253 2HB  SER A 262       9.110  40.051  46.347  1.00 30.170          H  
ATOM   4254  HG  SER A 262      11.120  39.303  47.018  1.00 30.170          H  
ATOM   4255  N   LEU A 263       8.606  41.717  43.433  1.00 17.790          N  
ATOM   4256  CA  LEU A 263       7.624  42.727  43.013  1.00 17.920          C  
ATOM   4257  C   LEU A 263       6.850  42.330  41.748  1.00 17.140          C  
ATOM   4258  O   LEU A 263       5.672  42.668  41.605  1.00 17.450          O  
ATOM   4259  CB  LEU A 263       8.331  44.063  42.752  1.00 25.040          C  
ATOM   4260  CG  LEU A 263       8.951  44.795  43.978  1.00 25.040          C  
ATOM   4261  CD1 LEU A 263       9.774  45.969  43.472  1.00 25.040          C  
ATOM   4262  CD2 LEU A 263       7.861  45.282  44.929  1.00 25.040          C  
ATOM   4263  H   LEU A 263       9.605  41.959  43.418  1.00 21.350          H  
ATOM   4264  HA  LEU A 263       6.900  42.842  43.813  1.00 21.500          H  
ATOM   4265 1HB  LEU A 263       9.128  43.879  42.041  1.00 30.040          H  
ATOM   4266 2HB  LEU A 263       7.617  44.738  42.288  1.00 30.040          H  
ATOM   4267  HG  LEU A 263       9.611  44.118  44.513  1.00 30.040          H  
ATOM   4268 1HD1 LEU A 263      10.228  46.485  44.318  1.00 30.040          H  
ATOM   4269 2HD1 LEU A 263      10.557  45.608  42.810  1.00 30.040          H  
ATOM   4270 3HD1 LEU A 263       9.131  46.660  42.931  1.00 30.040          H  
ATOM   4271 1HD2 LEU A 263       8.326  45.797  45.770  1.00 30.040          H  
ATOM   4272 2HD2 LEU A 263       7.198  45.971  44.404  1.00 30.040          H  
ATOM   4273 3HD2 LEU A 263       7.285  44.446  45.306  1.00 30.040          H  
ATOM   4274  N   ILE A 264       7.538  41.644  40.834  1.00 16.240          N  
ATOM   4275  CA  ILE A 264       7.018  41.171  39.555  1.00 15.510          C  
ATOM   4276  C   ILE A 264       5.982  40.062  39.682  1.00 15.650          C  
ATOM   4277  O   ILE A 264       4.972  40.091  38.978  1.00 15.540          O  
ATOM   4278  CB  ILE A 264       8.152  40.721  38.610  1.00 22.010          C  
ATOM   4279  CG1 ILE A 264       9.008  41.945  38.177  1.00 22.010          C  
ATOM   4280  CG2 ILE A 264       7.528  40.063  37.361  1.00 22.010          C  
ATOM   4281  CD1 ILE A 264      10.345  41.574  37.538  1.00 22.010          C  
ATOM   4282  H   ILE A 264       8.516  41.476  41.039  1.00 19.490          H  
ATOM   4283  HA  ILE A 264       6.529  42.005  39.083  1.00 18.610          H  
ATOM   4284  HB  ILE A 264       8.805  40.019  39.123  1.00 26.410          H  
ATOM   4285 1HG1 ILE A 264       8.437  42.525  37.457  1.00 26.410          H  
ATOM   4286 2HG1 ILE A 264       9.190  42.574  39.039  1.00 26.410          H  
ATOM   4287 1HG2 ILE A 264       8.303  39.748  36.688  1.00 26.410          H  
ATOM   4288 2HG2 ILE A 264       6.950  39.195  37.639  1.00 26.410          H  
ATOM   4289 3HG2 ILE A 264       6.879  40.780  36.855  1.00 26.410          H  
ATOM   4290 1HD1 ILE A 264      10.876  42.484  37.262  1.00 26.410          H  
ATOM   4291 2HD1 ILE A 264      10.940  41.015  38.258  1.00 26.410          H  
ATOM   4292 3HD1 ILE A 264      10.197  40.974  36.653  1.00 26.410          H  
ATOM   4293  N   LEU A 265       6.199  39.066  40.534  1.00 16.060          N  
ATOM   4294  CA  LEU A 265       5.210  37.991  40.604  1.00 16.410          C  
ATOM   4295  C   LEU A 265       3.734  38.488  40.699  1.00 17.090          C  
ATOM   4296  O   LEU A 265       2.880  37.861  40.069  1.00 17.160          O  
ATOM   4297  CB  LEU A 265       5.581  36.984  41.701  1.00 22.830          C  
ATOM   4298  CG  LEU A 265       4.590  35.815  41.934  1.00 22.830          C  
ATOM   4299  CD1 LEU A 265       4.464  34.946  40.660  1.00 22.830          C  
ATOM   4300  CD2 LEU A 265       5.102  34.990  43.098  1.00 22.830          C  
ATOM   4301  H   LEU A 265       7.078  39.034  41.064  1.00 19.270          H  
ATOM   4302  HA  LEU A 265       5.292  37.443  39.682  1.00 19.690          H  
ATOM   4303 1HB  LEU A 265       6.519  36.527  41.394  1.00 27.400          H  
ATOM   4304 2HB  LEU A 265       5.781  37.481  42.636  1.00 27.400          H  
ATOM   4305  HG  LEU A 265       3.602  36.207  42.174  1.00 27.400          H  
ATOM   4306 1HD1 LEU A 265       3.769  34.127  40.850  1.00 27.400          H  
ATOM   4307 2HD1 LEU A 265       4.084  35.534  39.829  1.00 27.400          H  
ATOM   4308 3HD1 LEU A 265       5.437  34.537  40.395  1.00 27.400          H  
ATOM   4309 1HD2 LEU A 265       4.426  34.165  43.286  1.00 27.400          H  
ATOM   4310 2HD2 LEU A 265       6.091  34.597  42.860  1.00 27.400          H  
ATOM   4311 3HD2 LEU A 265       5.166  35.620  43.986  1.00 27.400          H  
ATOM   4312  N   PRO A 266       3.353  39.489  41.529  1.00 17.720          N  
ATOM   4313  CA  PRO A 266       2.030  40.120  41.546  1.00 18.490          C  
ATOM   4314  C   PRO A 266       1.553  40.643  40.169  1.00 18.170          C  
ATOM   4315  O   PRO A 266       0.340  40.684  39.913  1.00 18.690          O  
ATOM   4316  CB  PRO A 266       2.232  41.263  42.539  1.00 27.730          C  
ATOM   4317  CG  PRO A 266       3.283  40.748  43.495  1.00 27.730          C  
ATOM   4318  CD  PRO A 266       4.210  39.909  42.660  1.00 27.730          C  
ATOM   4319  HA  PRO A 266       1.304  39.399  41.946  1.00 22.190          H  
ATOM   4320 1HB  PRO A 266       2.565  42.170  42.004  1.00 33.280          H  
ATOM   4321 2HB  PRO A 266       1.283  41.507  43.033  1.00 33.280          H  
ATOM   4322 1HG  PRO A 266       3.820  41.598  43.954  1.00 33.280          H  
ATOM   4323 2HG  PRO A 266       2.821  40.185  44.313  1.00 33.280          H  
ATOM   4324 1HD  PRO A 266       5.036  40.484  42.354  1.00 33.280          H  
ATOM   4325 2HD  PRO A 266       4.510  39.071  43.268  1.00 33.280          H  
ATOM   4326  N   ILE A 267       2.486  41.057  39.294  1.00 17.440          N  
ATOM   4327  CA  ILE A 267       2.150  41.557  37.967  1.00 17.220          C  
ATOM   4328  C   ILE A 267       1.702  40.357  37.162  1.00 16.890          C  
ATOM   4329  O   ILE A 267       0.671  40.376  36.488  1.00 17.280          O  
ATOM   4330  CB  ILE A 267       3.346  42.265  37.272  1.00 24.200          C  
ATOM   4331  CG1 ILE A 267       3.712  43.558  38.050  1.00 24.200          C  
ATOM   4332  CG2 ILE A 267       3.006  42.572  35.829  1.00 24.200          C  
ATOM   4333  CD1 ILE A 267       5.026  44.226  37.617  1.00 24.200          C  
ATOM   4334  H   ILE A 267       3.478  40.999  39.508  1.00 20.930          H  
ATOM   4335  HA  ILE A 267       1.320  42.259  38.044  1.00 20.660          H  
ATOM   4336  HB  ILE A 267       4.212  41.618  37.287  1.00 29.040          H  
ATOM   4337 1HG1 ILE A 267       2.903  44.275  37.943  1.00 29.040          H  
ATOM   4338 2HG1 ILE A 267       3.808  43.298  39.110  1.00 29.040          H  
ATOM   4339 1HG2 ILE A 267       3.839  43.055  35.336  1.00 29.040          H  
ATOM   4340 2HG2 ILE A 267       2.777  41.655  35.297  1.00 29.040          H  
ATOM   4341 3HG2 ILE A 267       2.142  43.234  35.816  1.00 29.040          H  
ATOM   4342 1HD1 ILE A 267       5.196  45.105  38.237  1.00 29.040          H  
ATOM   4343 2HD1 ILE A 267       5.850  43.547  37.734  1.00 29.040          H  
ATOM   4344 3HD1 ILE A 267       4.974  44.534  36.581  1.00 29.040          H  
ATOM   4345  N   ILE A 268       2.481  39.302  37.259  1.00 16.310          N  
ATOM   4346  CA  ILE A 268       2.183  38.082  36.540  1.00 16.080          C  
ATOM   4347  C   ILE A 268       0.824  37.559  36.987  1.00 16.920          C  
ATOM   4348  O   ILE A 268      -0.034  37.260  36.162  1.00 17.100          O  
ATOM   4349  CB  ILE A 268       3.268  37.038  36.821  1.00 22.600          C  
ATOM   4350  CG1 ILE A 268       4.582  37.501  36.184  1.00 22.600          C  
ATOM   4351  CG2 ILE A 268       2.840  35.686  36.270  1.00 22.600          C  
ATOM   4352  CD1 ILE A 268       5.782  36.752  36.664  1.00 22.600          C  
ATOM   4353  H   ILE A 268       3.310  39.389  37.857  1.00 19.570          H  
ATOM   4354  HA  ILE A 268       2.146  38.292  35.471  1.00 19.300          H  
ATOM   4355  HB  ILE A 268       3.427  36.956  37.880  1.00 27.120          H  
ATOM   4356 1HG1 ILE A 268       4.501  37.367  35.104  1.00 27.120          H  
ATOM   4357 2HG1 ILE A 268       4.733  38.559  36.389  1.00 27.120          H  
ATOM   4358 1HG2 ILE A 268       3.595  34.948  36.471  1.00 27.120          H  
ATOM   4359 2HG2 ILE A 268       1.910  35.352  36.728  1.00 27.120          H  
ATOM   4360 3HG2 ILE A 268       2.704  35.804  35.202  1.00 27.120          H  
ATOM   4361 1HD1 ILE A 268       6.653  37.137  36.153  1.00 27.120          H  
ATOM   4362 2HD1 ILE A 268       5.908  36.889  37.712  1.00 27.120          H  
ATOM   4363 3HD1 ILE A 268       5.699  35.699  36.474  1.00 27.120          H  
ATOM   4364  N   ARG A 269       0.589  37.510  38.297  1.00 17.540          N  
ATOM   4365  CA  ARG A 269      -0.700  37.052  38.806  1.00 18.440          C  
ATOM   4366  C   ARG A 269      -1.857  37.909  38.257  1.00 19.050          C  
ATOM   4367  O   ARG A 269      -2.898  37.373  37.857  1.00 19.660          O  
ATOM   4368  CB  ARG A 269      -0.679  37.067  40.321  1.00 25.460          C  
ATOM   4369  CG  ARG A 269       0.191  35.971  40.951  1.00 25.460          C  
ATOM   4370  CD  ARG A 269       0.293  36.122  42.416  1.00 25.460          C  
ATOM   4371  NE  ARG A 269       1.039  35.032  43.027  1.00 25.460          N  
ATOM   4372  CZ  ARG A 269       1.444  34.996  44.314  1.00 25.460          C  
ATOM   4373  NH1 ARG A 269       1.194  36.007  45.121  1.00 25.460          N  
ATOM   4374  NH2 ARG A 269       2.091  33.935  44.769  1.00 25.460          N  
ATOM   4375  H   ARG A 269       1.344  37.756  38.942  1.00 21.050          H  
ATOM   4376  HA  ARG A 269      -0.848  36.026  38.478  1.00 22.130          H  
ATOM   4377 1HB  ARG A 269      -0.302  38.027  40.663  1.00 30.550          H  
ATOM   4378 2HB  ARG A 269      -1.693  36.958  40.703  1.00 30.550          H  
ATOM   4379 1HG  ARG A 269      -0.244  34.995  40.740  1.00 30.550          H  
ATOM   4380 2HG  ARG A 269       1.196  36.014  40.534  1.00 30.550          H  
ATOM   4381 1HD  ARG A 269       0.818  37.054  42.628  1.00 30.550          H  
ATOM   4382 2HD  ARG A 269      -0.703  36.149  42.853  1.00 30.550          H  
ATOM   4383  HE  ARG A 269       1.254  34.232  42.445  1.00 30.550          H  
ATOM   4384 1HH1 ARG A 269       0.699  36.818  44.782  1.00 30.550          H  
ATOM   4385 2HH1 ARG A 269       1.496  35.972  46.085  1.00 30.550          H  
ATOM   4386 1HH2 ARG A 269       2.282  33.156  44.153  1.00 30.550          H  
ATOM   4387 2HH2 ARG A 269       2.395  33.898  45.732  1.00 30.550          H  
ATOM   4388  N   THR A 270      -1.646  39.224  38.155  1.00 18.980          N  
ATOM   4389  CA  THR A 270      -2.627  40.154  37.598  1.00 19.620          C  
ATOM   4390  C   THR A 270      -3.039  39.732  36.186  1.00 19.430          C  
ATOM   4391  O   THR A 270      -4.209  39.856  35.812  1.00 20.140          O  
ATOM   4392  CB  THR A 270      -2.099  41.614  37.588  1.00 27.210          C  
ATOM   4393  OG1 THR A 270      -1.854  42.049  38.943  1.00 27.210          O  
ATOM   4394  CG2 THR A 270      -3.103  42.550  36.922  1.00 27.210          C  
ATOM   4395  H   THR A 270      -0.793  39.618  38.558  1.00 22.780          H  
ATOM   4396  HA  THR A 270      -3.514  40.130  38.228  1.00 23.540          H  
ATOM   4397  HB  THR A 270      -1.188  41.673  37.035  1.00 32.650          H  
ATOM   4398  HG1 THR A 270      -1.097  41.551  39.324  1.00 32.650          H  
ATOM   4399 1HG2 THR A 270      -2.706  43.561  36.933  1.00 32.650          H  
ATOM   4400 2HG2 THR A 270      -3.276  42.249  35.890  1.00 32.650          H  
ATOM   4401 3HG2 THR A 270      -4.043  42.521  37.470  1.00 32.650          H  
ATOM   4402  N   PHE A 271      -2.086  39.236  35.394  1.00 18.570          N  
ATOM   4403  CA  PHE A 271      -2.374  38.841  34.018  1.00 18.430          C  
ATOM   4404  C   PHE A 271      -2.887  37.404  33.834  1.00 18.550          C  
ATOM   4405  O   PHE A 271      -2.934  36.911  32.704  1.00 18.570          O  
ATOM   4406  CB  PHE A 271      -1.155  39.060  33.122  1.00 25.860          C  
ATOM   4407  CG  PHE A 271      -0.858  40.509  32.914  1.00 25.860          C  
ATOM   4408  CD1 PHE A 271       0.241  41.094  33.487  1.00 25.860          C  
ATOM   4409  CD2 PHE A 271      -1.707  41.308  32.159  1.00 25.860          C  
ATOM   4410  CE1 PHE A 271       0.486  42.432  33.316  1.00 25.860          C  
ATOM   4411  CE2 PHE A 271      -1.446  42.645  32.001  1.00 25.860          C  
ATOM   4412  CZ  PHE A 271      -0.349  43.197  32.588  1.00 25.860          C  
ATOM   4413  H   PHE A 271      -1.125  39.187  35.756  1.00 22.280          H  
ATOM   4414  HA  PHE A 271      -3.154  39.507  33.658  1.00 22.120          H  
ATOM   4415 1HB  PHE A 271      -0.277  38.586  33.583  1.00 31.030          H  
ATOM   4416 2HB  PHE A 271      -1.312  38.597  32.153  1.00 31.030          H  
ATOM   4417  HD1 PHE A 271       0.916  40.484  34.087  1.00 31.030          H  
ATOM   4418  HD2 PHE A 271      -2.598  40.873  31.690  1.00 31.030          H  
ATOM   4419  HE1 PHE A 271       1.343  42.889  33.764  1.00 31.030          H  
ATOM   4420  HE2 PHE A 271      -2.121  43.271  31.411  1.00 31.030          H  
ATOM   4421  HZ  PHE A 271      -0.142  44.256  32.477  1.00 31.030          H  
ATOM   4422  N   ASN A 272      -3.315  36.741  34.909  1.00 18.770          N  
ATOM   4423  CA  ASN A 272      -3.909  35.411  34.809  1.00 19.030          C  
ATOM   4424  C   ASN A 272      -5.195  35.453  33.938  1.00 19.340          C  
ATOM   4425  O   ASN A 272      -6.090  36.267  34.213  1.00 19.530          O  
ATOM   4426  CB  ASN A 272      -4.232  34.872  36.199  1.00 26.540          C  
ATOM   4427  CG  ASN A 272      -4.667  33.402  36.236  1.00 26.540          C  
ATOM   4428  OD1 ASN A 272      -5.270  32.858  35.299  1.00 26.540          O  
ATOM   4429  ND2 ASN A 272      -4.374  32.749  37.340  1.00 26.540          N  
ATOM   4430  H   ASN A 272      -3.212  37.159  35.842  1.00 22.520          H  
ATOM   4431  HA  ASN A 272      -3.178  34.775  34.356  1.00 22.840          H  
ATOM   4432 1HB  ASN A 272      -3.351  34.989  36.829  1.00 31.850          H  
ATOM   4433 2HB  ASN A 272      -5.019  35.482  36.643  1.00 31.850          H  
ATOM   4434 1HD2 ASN A 272      -4.638  31.787  37.435  1.00 31.850          H  
ATOM   4435 2HD2 ASN A 272      -3.893  33.211  38.084  1.00 31.850          H  
ATOM   4436  N   PRO A 273      -5.306  34.650  32.849  1.00 19.530          N  
ATOM   4437  CA  PRO A 273      -6.458  34.574  31.958  1.00 19.980          C  
ATOM   4438  C   PRO A 273      -7.745  34.055  32.613  1.00 20.350          C  
ATOM   4439  O   PRO A 273      -8.829  34.263  32.076  1.00 20.480          O  
ATOM   4440  CB  PRO A 273      -5.976  33.619  30.852  1.00 29.970          C  
ATOM   4441  CG  PRO A 273      -4.887  32.790  31.491  1.00 29.970          C  
ATOM   4442  CD  PRO A 273      -4.207  33.725  32.464  1.00 29.970          C  
ATOM   4443  HA  PRO A 273      -6.635  35.562  31.531  1.00 23.980          H  
ATOM   4444 1HB  PRO A 273      -6.823  33.010  30.492  1.00 35.960          H  
ATOM   4445 2HB  PRO A 273      -5.619  34.203  29.986  1.00 35.960          H  
ATOM   4446 1HG  PRO A 273      -5.318  31.904  31.987  1.00 35.960          H  
ATOM   4447 2HG  PRO A 273      -4.195  32.413  30.718  1.00 35.960          H  
ATOM   4448 1HD  PRO A 273      -3.873  33.106  33.292  1.00 35.960          H  
ATOM   4449 2HD  PRO A 273      -3.388  34.284  31.985  1.00 35.960          H  
ATOM   4450  N   VAL A 274      -7.623  33.352  33.743  1.00 20.620          N  
ATOM   4451  CA  VAL A 274      -8.790  32.777  34.405  1.00 21.060          C  
ATOM   4452  C   VAL A 274      -8.792  33.042  35.906  1.00 21.080          C  
ATOM   4453  O   VAL A 274      -9.786  33.553  36.423  1.00 21.120          O  
ATOM   4454  OXT VAL A 274      -8.076  32.320  36.600  1.00 31.590          O  
ATOM   4455  CB  VAL A 274      -8.847  31.250  34.168  1.00 28.170          C  
ATOM   4456  CG1 VAL A 274     -10.063  30.658  34.881  1.00 28.170          C  
ATOM   4457  CG2 VAL A 274      -8.910  30.955  32.663  1.00 28.170          C  
ATOM   4458  H   VAL A 274      -6.709  33.219  34.175  1.00 24.740          H  
ATOM   4459  HA  VAL A 274      -9.685  33.229  33.976  1.00 25.270          H  
ATOM   4460  HB  VAL A 274      -7.955  30.788  34.594  1.00 33.800          H  
ATOM   4461 1HG1 VAL A 274     -10.088  29.584  34.721  1.00 33.800          H  
ATOM   4462 2HG1 VAL A 274     -10.006  30.858  35.951  1.00 33.800          H  
ATOM   4463 3HG1 VAL A 274     -10.969  31.110  34.478  1.00 33.800          H  
ATOM   4464 1HG2 VAL A 274      -8.947  29.882  32.505  1.00 33.800          H  
ATOM   4465 2HG2 VAL A 274      -9.805  31.420  32.234  1.00 33.800          H  
ATOM   4466 3HG2 VAL A 274      -8.033  31.351  32.171  1.00 33.800          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 -1486.54 158.415 1114.62 -99.7014 36.3314 63.6327 552.658 -607.45 -2.19908 -14.3693 -508.788 -56.3643 -145.567 -46.2758 -50.7704 -41.6933 0 2.79835 18.0954 134.924 253.595 -59.8026 60.7146 -95.7594 -26.7999 153.099 -693.198
MET:NtermProteinFull_1 -1.85456 0.12366 0.9262 -0.45185 0.07673 0.08898 0.3921 -0.58543 -0 -0 -0.53143 0.89667 0 0 0 0 0 -0.00264 0.07163 1.70098 0 0 0 0.60916 0 0.08946 1.54967
GLU_2 -1.69292 0.10243 1.32495 -0.29274 0.04612 0.36016 0.1057 -0.6743 -0.0242 -0.17676 -0.30704 -0.29958 0 0 0 0 0 -0.07601 0.00098 0 2.7621 -0.01671 0 -2.7348 -0.30206 0.14688 -1.74781
ILE_3 -4.91949 0.52479 1.76824 -0.60282 0.38093 0.11476 0.92717 -1.45332 -0 -0 -0.344 0.36501 0 0 0 0 0 -0.04754 0.11466 0.93418 0 -0.75375 0 0.73287 -0.56538 0.23224 -2.59145
ASN_4 -5.4037 0.49023 5.92502 -0.22449 0.01031 0.32819 3.42507 -2.82699 -0.00471 -0.01504 -3.57663 -0.46744 0 0 -1.93425 0 0 -0.0355 0.03101 0 2.83314 0.31758 0 -0.93687 -0.36618 0.30909 -2.12217
ARG_5 -6.67954 0.44128 5.72714 -0.61682 0.10633 0.3858 2.71108 -2.82913 -0 -0 -1.38019 0.24249 0 0 0 -0.85274 0 -0.01424 0.08673 1.96021 0 -0.1848 0 -1.2888 -0.24776 0.23643 -2.19651
ALA_6 -5.24703 0.45327 4.8695 -0.02248 0 0 2.0851 -2.70267 -0 -0 -1.62357 -0.36263 0 0 -1.15646 0 0 -0.04029 0 0 0 -0.19773 0 1.8394 -0.35184 0.15514 -2.30229
GLU_7 -6.47048 0.44867 7.00455 -0.19792 0.03024 0.27808 3.36134 -3.2192 -0.01969 -0.16547 -2.99251 -0.54518 0 0 -0.77779 0 0 0.03708 0.06946 0 3.19219 -0.30099 0 -2.7348 -0.48338 0.25829 -3.22751
ILE_8 -8.10992 0.87137 4.75437 -0.49824 0.35415 0.10073 2.71582 -2.95453 -0 -0 -2.17712 -0.05531 0 0 0 0 0 -0.04154 0.07652 0.55059 0 -0.46149 0 0.73287 -0.26772 0.53416 -3.87529
ARG_9 -6.732 0.40509 6.63313 -0.73507 0.09172 0.46847 2.75127 -3.30874 -0 -0 -2.94781 0.33631 0 0 0 0 0 0.03755 0.01788 1.44807 0 -0.12199 0 -1.2888 -0.20363 0.52437 -2.6242
ARG_10 -6.14462 0.39042 7.02877 -0.59203 0.14256 0.34853 2.73703 -3.28459 -0 -0 -2.35944 0.28045 0 0 0 0 0 0.08408 0.19096 1.8965 0 -0.0634 0 -1.2888 -0.37726 0.34575 -0.6651
GLU_11 -6.56359 0.49759 7.46224 -0.34104 0.06668 0.38526 2.82936 -3.39059 -0.02197 -0.09417 -3.07411 -0.55559 0 0 0 -0.40016 0 -0.02526 0.0792 0 3.87867 -0.17509 0 -2.7348 -0.39302 0.24064 -2.32976
ILE_12 -8.85482 0.8924 4.48632 -0.51563 0.43444 0.1035 2.77012 -3.04574 -0 -0 -1.08602 -0.05964 0 0 0 0 0 -0.05608 0.0783 0.59438 0 -0.4041 0 0.73287 -0.24535 0.32631 -3.84872
THR_13 -4.3002 0.35077 5.519 -0.19771 0.09047 0.06904 2.70231 -2.52497 -0.00444 -0.04657 -3.82982 -0.00344 0 0 0 0 0 0.01425 0.01388 0.08003 0 0.04417 2.29487 -1.0874 0.03055 0.39597 -0.38928
ARG_14 -4.91006 0.36626 5.37583 -0.73133 0.08772 0.46498 1.67958 -2.50309 -0.01106 -0.0514 -1.47437 0.31324 0 0 0 0 0 -0.08307 0.03792 1.55988 0 -0.19528 0 -1.2888 -0.19282 0.35804 -1.19785
TYR_15 -6.93249 1.00849 4.46349 -0.66316 0.12654 0.35839 3.0883 -2.62009 -0 -0 -2.88289 -0.23324 0 0 0 0 0 0.06427 0.01478 0 2.19549 -0.16988 8e-05 1.2797 -0.28156 0.48242 -0.70136
THR_16 -4.59415 0.39964 5.62308 -0.20881 0.1921 0.07801 3.30292 -2.65545 -0.0124 -0.14041 -3.46351 -0.20161 0 0 0 0 0 -0.03913 0.00199 0.16412 0 0.21277 2.26535 -1.0874 0.09016 0.45241 0.37966
GLY_17 -3.04013 0.44291 3.57065 -4e-05 0 0 1.41434 -1.77215 -0.00444 -0.04657 -1.01233 -0.40933 0 0 0 0 0 -0.16417 0 0 0 0.36654 0 0.83697 0.30591 0.31597 0.80412
LEU_18 -7.36383 0.67192 4.0021 -0.47821 0.23296 0.11098 2.68377 -2.61848 -0.00969 -0.13314 -1.9801 0.19241 0 0 0 0 0 0.1003 0.01741 0.35519 0 -0.29369 0 0.18072 0.05985 0.29041 -3.97912
ILE_19 -7.90846 0.4631 6.17291 -0.475 0.24545 0.09456 3.53814 -3.2478 -0.00435 -0.03093 -2.21217 -0.00677 0 0 0 0 0 -0.0016 0.00043 0.57299 0 -0.46295 0 0.73287 -0.11095 0.45231 -2.18821
GLU_20 -5.85058 0.21185 7.76269 -0.45882 0.06323 0.89181 4.01484 -3.41179 -0 -0 -5.23052 -0.42637 0 0 0 -1.39666 0 0.14165 0.10676 0 3.33222 -0.3187 0 -2.7348 -0.29513 0.55014 -3.04819
GLN_21 -6.93668 0.88977 5.96337 -0.26908 0.04073 0.19048 3.30076 -3.09784 -0.0247 -0.2213 -2.98748 -0.51422 0 0 0 -0.37871 0 0.06307 0.1214 0 2.88415 -0.04198 0 -0.18838 -0.394 0.71641 -0.88424
GLN_22 -7.74892 0.61109 7.85026 -0.9335 0.25974 1.07933 2.5393 -3.60687 -0.00733 -0.05448 -1.80919 -1.00008 0 0 -0.61038 -0.28162 0 -0.0248 0.13412 0 4.19475 -0.0894 0 -0.18838 -0.21285 0.69888 0.79967
THR_23 -3.9903 0.15788 4.52688 -0.20818 0.13888 0.0759 1.4872 -2.03685 -0 -0 -1.37431 -0.1229 0 0 0 0 0 0.03065 0.00076 0.09563 0 -0.02099 2.36146 -1.0874 -0.06664 0.37088 0.33858
GLN_24 -3.44761 0.08373 3.80415 -0.28177 0.03834 0.2404 1.79549 -1.73045 -0 -0 -2.17413 -0.52805 0 0 0 -0.80627 0 -0.04851 0.01409 0 3.06797 -0.17878 0 -0.18838 -0.00046 0.59889 0.25865
LEU_25 -4.88401 0.43454 3.20374 -0.47594 0.18094 0.08229 1.61497 -1.79981 -0.01501 -0.08816 -1.04028 0.33573 0 0 0 0 0 0.11911 0.0181 0.38688 0 -0.31207 0 0.18072 -0.22855 0.65013 -1.63668
ASN_26 -1.72415 0.1201 1.48552 -0.17703 0.01602 0.25852 0.30251 -0.82065 -0.01595 -0.05486 -0.26593 -0.32591 0 0 0 0 0 0.01838 0.00055 0 2.10842 0.15445 0 -0.93687 -0.31616 0.28653 0.11348
ILE_27 -5.49387 0.7772 0.335 -0.61614 0.39718 0.11974 1.00822 -1.24334 -0 -0 -0.2685 0.34459 0 0 0 0 0 0.0592 0.07797 0.94519 0 -0.7673 0 0.73287 -0.38841 0.426 -3.55438
SER_28 -2.99702 0.18268 3.2187 -0.03327 0 0.07694 1.74611 -1.5831 -0.01665 -0.05747 -0.13169 -0.34943 0 0 -0.35993 0 0 -0.00798 0.03869 0.0762 0 -0.50724 0.65988 -0.77834 -0.4061 0.51049 -0.71852
ASP_29 -3.11909 0.08244 3.38708 -0.11588 0.01017 0.3557 1.61683 -1.63002 -0 -0 -3.07017 -0.23136 0 0 0 -1.27679 0 -0.05776 0.05805 0 2.13497 -0.23975 0 -2.3716 -0.4732 0.29716 -4.64321
ASN_30 -2.10548 0.17355 2.6222 -0.17728 0.02118 0.26161 0.98239 -1.19356 -0 -0 -0.09462 -0.29674 0 0 0 0 0 0.00669 0.01201 0 1.63164 0.15149 0 -0.93687 -0.21035 0.23843 1.08629
ASP_31 -5.12544 0.38053 7.44007 -0.24397 0.10438 0.83349 3.27344 -3.17435 -0.00805 -0.06237 -4.15753 -0.95735 0 0 -0.92385 0 0 -0.0521 0.0079 0 2.19256 -0.84728 0 -2.3716 -0.05017 0.51173 -3.22996
GLU_32 -3.59255 0.21452 4.37673 -0.22477 0.03235 0.3208 1.96286 -2.01452 -0 -0 -1.27801 -0.59247 0 0 0 0 0 -0.06621 0.00064 0 3.05379 -0.33417 0 -2.7348 -0.50417 0.53047 -0.84951
ASN_33 -3.46805 0.16332 4.1982 -0.1711 0.02723 0.25043 1.78544 -1.99965 -0 -0 -1.55025 -0.28351 0 0 0 0 0 0.14777 0.00133 0 1.48505 0.44777 0 -0.93687 -0.19997 0.21795 0.11511
ILE_34 -7.43572 0.75827 5.50573 -0.65543 0.54866 0.16444 2.84944 -3.05451 -0 -0 -2.96099 -0.02402 0 0 -0.56392 0 0 -0.06883 0.12872 3.31594 0 -0.34691 0 0.73287 0.09691 0.44572 -0.56364
LEU_35 -7.39902 0.6233 5.59153 -0.65662 0.13322 0.22222 3.09059 -3.13233 -0.01368 -0.10267 -2.62832 0.10283 0 0 0 0 0 0.05436 0.0064 0.8951 0 -0.21959 0 0.18072 -0.10964 0.69334 -2.66825
LYS_36 -4.30442 0.21091 5.10954 -0.29672 0.02689 0.12886 2.36611 -2.40973 -0 -0 -2.5965 -0.00574 0 0 0 0 0 0.2465 0.01382 1.70406 0 -0.00667 0 -1.5107 -0.23196 0.46596 -1.0898
THR_37 -6.94899 0.75711 5.39203 -0.21468 0.28117 0.0796 3.34002 -3.0938 -0 -0 -3.1586 -0.43657 0 0 0 -0.37871 0 -0.03377 0.14162 0.09962 0 -0.00424 2.72715 -1.0874 -0.15397 0.39452 -2.2979
LEU_38 -9.61257 1.40938 4.45706 -0.62893 0.23362 0.18985 3.59607 -3.21899 -0.01182 -0.07832 -2.05039 0.14128 0 0 0 0 0 0.00447 0.36121 0.9367 0 -0.22331 0 0.18072 -0.06233 0.6939 -3.68239
ILE_39 -5.94209 0.27285 5.20124 -0.49896 0.34604 0.10053 2.43783 -2.79983 -0 -0 -2.18737 0.01135 0 0 0 0 0 -0.04308 0.04282 0.52705 0 -0.48053 0 0.73287 -0.05357 0.60154 -1.73131
ALA_40 -5.18598 0.48988 4.31534 -0.02138 0 0 2.691 -2.65636 -0.01515 -0.09723 -2.08045 -0.35689 0 0 0 0 0 0.01037 0 0 0 -0.2474 0 1.8394 -0.15387 0.33506 -1.13365
ASP_41 -8.95194 0.75984 10.8229 -0.24482 0.00145 0.79936 4.46441 -4.592 -0.01952 -0.17378 -5.38 -0.19142 0 0 0 -0.81735 0 -0.01106 0.33743 0 3.04522 0.26219 0 -2.3716 -0.01802 0.3043 -1.9744
TYR_42 -12.4719 1.75814 5.84854 -0.66484 0.51111 0.34319 3.92823 -4.11322 -0 -0 -2.29048 -0.41149 0 0 0 0 0 -0.03474 0.4162 0 3.35105 0.04681 0.03237 1.2797 0.04858 0.56579 -1.85695
ASN_43 -5.46573 0.24679 5.72588 -0.18163 0.03847 0.27001 2.78277 -2.87843 -0 -0 -2.35062 -0.26631 0 0 0 0 0 0.00552 0.01392 0 1.46679 0.39941 0 -0.93687 -0.00887 0.53297 -0.60592
LEU_44 -9.13465 0.82771 4.36993 -0.47182 0.16048 0.1014 2.86014 -3.017 -0 -0 -2.60203 0.22135 0 0 0 0 0 0.07557 0.28397 0.45373 0 -0.25364 0 0.18072 -0.00457 0.29416 -5.65454
ARG_45 -8.99999 0.65695 9.30852 -0.63647 0.08751 0.37263 4.1978 -4.23273 -0.03736 -0.21845 -5.4249 0.41941 0 0 0 -1.62661 0 0.08047 0.22812 2.39153 0 -0.09918 0 -1.2888 -0.25682 0.55177 -4.52661
MET_46 -9.81385 0.68449 6.19742 -0.91257 0.13993 0.27189 3.0124 -3.41723 -0 -0 -2.83944 -0.39229 0 0 0 0 0 0.06368 0.12212 3.55446 0 -0.00263 0 0.60916 -0.17469 0.59596 -2.30118
ARG_47 -7.21301 0.79081 6.67665 -0.45935 0.0609 0.22951 3.36305 -3.34556 -0.01111 -0.04651 -3.4709 0.40665 0 0 0 -0.40016 0 0.08461 0.0676 2.07962 0 -0.09469 0 -1.2888 -0.24601 0.57072 -2.24598
ARG_48 -8.5684 0.68837 7.01134 -0.43482 0.05717 0.21185 3.79298 -3.55438 -0.03129 -0.26059 -3.58641 0.4664 0 0 0 -0.94686 0 -0.03655 0.16781 2.08733 0 -0.17446 0 -1.2888 -0.44488 0.99637 -3.84782
ASP_49 -8.61893 1.13949 9.68012 -0.0997 0.00017 0.29977 4.56868 -4.52753 -0.00582 -0.0782 -4.60527 -0.64031 0 0 -0.50012 0 0 0.05507 0.06296 0 2.92324 -0.13776 0 -2.3716 -0.35222 1.17157 -2.03639
ALA_50 -4.87472 0.21814 4.48396 -0.02151 0 0 2.57052 -2.66541 -0.01122 -0.11362 -2.45946 -0.37019 0 0 0 0 0 0.02084 0 0 0 -0.28399 0 1.8394 -0.37412 0.60201 -1.43936
LEU_51 -7.52675 0.79241 4.27202 -0.48384 0.16471 0.1107 2.63516 -2.73759 -0 -0 -2.24574 0.2289 0 0 0 0 0 0.08458 0.03594 0.40924 0 -0.26335 0 0.18072 -0.35563 0.32237 -4.37614
LEU_52 -9.5942 1.48391 4.64096 -0.65039 0.3271 0.22841 3.26418 -3.37188 -0 -0 -2.26523 0.08554 0 0 0 0 0 0.07224 0.24313 1.18983 0 -0.29469 0 0.18072 -0.29465 0.58184 -4.17319
GLY_53 -5.05718 0.86122 4.71104 -5e-05 0 0 2.572 -2.76027 -0 -0 -2.60048 -0.41916 0 0 0 0 0 -0.03724 0 0 0 0.33264 0 0.83697 0.30209 0.47442 -0.78398
GLU_54 -6.37315 0.40215 8.04763 -0.45802 0.06277 0.89588 4.19688 -3.52939 -0.01122 -0.11362 -4.84496 -0.57457 0 0 0 -1.49769 0 0.10058 0.04134 0 3.64191 -0.30658 0 -2.7348 0.16197 0.31219 -2.5807
LEU_55 -5.8389 0.39821 5.52985 -0.68186 0.19519 0.25279 2.69612 -2.898 -0 -0 -1.889 0.08944 0 0 0 0 0 -0.00556 0.02975 0.86404 0 -0.21952 0 0.18072 -0.37395 0.34112 -1.32957
ALA_56 -5.22471 0.31329 3.74099 -0.02132 0 0 2.36594 -2.56143 -0 -0 -2.21438 -0.35736 0 0 0 0 0 0.03493 0 0 0 -0.27883 0 1.8394 -0.24618 0.27264 -2.33702
ARG_57 -8.09397 0.46394 7.62938 -0.96205 0.25382 0.69834 3.31227 -3.50479 -0 -0 -3.36107 0.32987 0 0 0 -0.64495 0 -0.01832 0.37437 3.8627 0 -0.00319 0 -1.2888 -0.24368 0.31306 -0.88309
LEU_58 -7.00963 0.41406 6.08149 -0.48484 0.22133 0.11548 2.68301 -3.16065 -0 -0 -2.49175 0.2249 0 0 0 0 0 0.12945 0.04998 0.30959 0 -0.28489 0 0.18072 -0.21688 0.42365 -2.81498
ASP_59 -5.71953 0.30651 8.1912 -0.09876 0.00466 0.29767 3.40496 -3.63018 -0 -0 -3.82791 -0.3254 0 0 0 -0.80964 0 0.0495 0.09727 0 1.77742 0.31424 0 -2.3716 -0.18902 0.54099 -1.98764
GLU_60 -6.6764 0.42774 7.19437 -0.36989 0.15853 0.46856 2.99245 -3.29038 -0 -0 -2.20424 -0.69255 0 0 0 0 0 -0.03664 0.02519 0 3.30234 -0.14233 0 -2.7348 -0.20168 0.5579 -1.22182
LEU_61 -6.22862 0.47273 4.99028 -0.66627 0.15656 0.22168 2.55898 -2.70466 -0 -0 -1.64416 0.10735 0 0 0 0 0 0.06998 0.00388 0.85656 0 -0.19289 0 0.18072 -0.1781 0.43882 -1.55714
ARG_62 -5.55947 0.29046 7.94438 -1.09462 0.22144 0.79555 3.42593 -3.48629 -0.04814 -0.36017 -4.50669 0.32567 0 0 -0.63949 -0.80964 0 0.00858 0.00896 2.59733 0 -0.037 0 -1.2888 -0.00171 0.45598 -1.75774
ASP_63 -4.79085 0.24943 6.28699 -0.11 0.01554 0.33994 2.7432 -2.88595 -0.02737 -0.1988 -2.03719 -0.21241 0 0 0 0 0 -0.01151 0.00152 0 1.72566 0.05671 0 -2.3716 -0.2225 0.56787 -0.88133
ILE_64 -7.05028 0.68176 4.80141 -0.48811 0.36985 0.09911 2.6577 -2.731 -0.02542 -0.23594 -1.92319 0.01842 0 0 0 0 0 -0.03429 0.02799 0.64234 0 -0.32856 0 0.73287 -0.20315 0.59544 -2.39304
SER_65 -3.34985 0.14539 4.32383 -0.04104 0.00033 0.05903 2.06318 -1.9988 -0 -0 -2.04335 -0.48766 0 0 -0.63949 -0.76566 0 -0.0704 0.30191 0.15148 0 -0.3312 1.93759 -0.77834 -0.25217 0.54266 -1.23256
GLN_66 -3.97735 0.35147 4.41026 -0.71519 0.1412 0.82753 1.91607 -2.0379 -0.02077 -0.16137 -1.71013 -0.81702 0 0 0 -0.76566 0 -0.056 0.0651 0 2.3042 -0.05608 0 -0.18838 -0.41284 0.4677 -0.43515
VAL_67 -4.11878 0.30279 2.20317 -0.27809 0.15628 0.05676 1.34164 -1.58808 -0.01206 -0.11042 -0.71799 0.10253 0 0 0 0 0 -0.0802 1e-05 0.04886 0 -0.41145 0 1.9342 -0.4159 0.30734 -1.27942
LYS_68 -1.95626 0.12404 1.71884 -0.47058 0.10579 0.27571 0.23772 -0.78849 -0 -0 -0.28399 -0.12545 0 0 0 0 0 -0.00421 0.08716 1.78717 0 0.00441 0 -1.5107 -0.33874 0.19956 -0.93803
GLY_69 -0.77963 0.02909 0.85669 -0.00165 0 0 0.12046 -0.44394 -0 -0 -0.07007 -0.36385 0 0 0 0 0 -0.09179 0 0 0 -1.54335 0 0.83697 0.31069 0.14189 -0.99849
VAL_70 -3.71596 0.36199 0.50062 -0.27063 0.13315 0.05339 0.34828 -0.98082 -0 -0 -0.41627 0.1349 0 0 0 0 0 -0.08919 0.00203 0.0713 0 -0.41644 0 1.9342 0.10219 0.18987 -2.05738
GLU_71 -2.84126 0.3714 3.18751 -0.2842 0.04699 0.34575 0.59269 -1.37584 -0 -0 -2.12817 -0.27302 0 0 0 0 0 0.02448 0.0324 0 2.94816 0.03729 0 -2.7348 -0.36754 0.20973 -2.20842
TYR_72 -7.18018 0.83042 3.08133 -0.60018 0.05144 0.33204 0.74256 -1.9722 -0.04092 -0.38647 -0.90952 -0.28072 0 0 0 -0.39444 0 0.08107 0.0085 0 1.84597 -0.32911 0.14136 1.2797 -0.24238 0.51623 -3.42549
LYS_73 -2.6541 0.45019 3.12225 -0.35097 0.04121 0.1843 0.94128 -1.30322 -0.00096 -0.01128 -2.7081 0.11707 0 0 0 0 0 0.22861 0.06787 2.48247 0 0.04991 0 -1.5107 -0.2075 0.86079 -0.20089
VAL_74 -4.91394 0.48282 0.29507 -0.32468 0.23445 0.07186 0.42345 -1.15806 -0.0314 -0.21226 -0.60759 -0.66518 0 0 0 0 0 0.27824 0.00054 0.21532 0 -0.27455 0 1.9342 -0.28179 0.72377 -3.80972
THR_75 -4.44314 0.45297 3.28719 -0.17339 0.08846 0.06329 2.20761 -1.83677 -0 -0 -2.30339 -0.32784 0 0 0 0 0 -0.0635 0.01456 0.15268 0 -0.1286 2.31289 -1.0874 -0.17966 0.60603 -1.358
ILE_76 -8.35456 1.6622 3.0867 -0.46705 0.36139 0.10279 2.74264 -2.39313 -0 -0 -1.60579 -0.06301 0 0 -1.12597 0 0 0.15592 0.12483 0.2725 0 -0.64535 0 0.73287 0.07853 1.34757 -3.98693
PRO_77 -5.03147 1.63495 2.21923 -0.13933 0.00015 0.10306 0.96508 -1.1335 -0 -0 -1.03995 0.18368 0 0 0 0 0 0.21917 0.04387 0.17054 0 -1.14749 0 -2.4119 -0.3358 1.64298 -4.05672
LEU_78 -5.41039 0.92232 1.31799 -0.47872 0.28007 0.09142 1.71319 -1.35851 -0 -0 -2.08122 0.34371 0 0 0 0 0 0.24475 0.14702 0.94953 0 -0.07461 0 0.18072 -0.43566 1.03038 -2.618
LEU_79 -7.1878 1.05179 4.09988 -0.71105 0.2627 0.29504 2.835 -2.53767 -0.01859 -0.1512 -1.19762 0.12499 0 0 0 0 0 0.00944 0.10673 0.77389 0 -0.14928 0 0.18072 0.90336 1.90167 0.592
PRO_80 -5.94593 0.71012 3.70247 -0.07746 0 0.04655 1.37999 -1.52615 -0.01447 -0.16036 -2.07402 0.62192 0 0 0 0 0 -0.16162 0.0138 0.47279 0 -0.46311 0 -2.4119 0.74767 1.703 -3.43671
VAL_81 -4.28511 0.37839 4.23521 -0.29076 0.16364 0.06266 2.23085 -2.08698 -0 -0 -1.41472 -0.18587 0 0 0 0 0 -0.01869 0.03593 0.19066 0 -0.41776 0 1.9342 -0.208 0.43936 0.76302
ILE_82 -9.46064 1.05324 4.88145 -0.51636 0.51702 0.09857 3.08944 -3.37923 -0 -0 -1.79024 0.0785 0 0 0 0 0 -0.06303 0.35455 0.45561 0 -0.45908 0 0.73287 0.11271 0.74878 -3.54583
SER_83 -7.05925 0.53341 7.83724 -0.02271 0 0.02196 4.44193 -3.73393 -0 -0 -3.63033 -0.34061 0 0 -0.44288 -0.52394 0 -0.01435 0.00385 0.49426 0 0.30142 0.61493 -0.77834 0.07047 1.02764 -1.19922
THR_84 -5.66601 0.3735 6.67066 -0.21043 0.16458 0.07797 2.88118 -3.07011 -0.00933 -0.12767 -2.84067 -0.18204 0 0 0 -0.52151 0 0.07172 0.00991 0.10242 0 0.07037 2.26509 -1.0874 0.00058 0.67062 -0.35658
LEU_85 -5.61181 0.43937 5.67073 -0.64614 0.18933 0.20274 2.64031 -2.78772 -0 -0 -2.74546 0.1465 0 0 0 0 0 0.01716 0.09302 0.77522 0 -0.17808 0 0.18072 0.11729 0.40725 -1.08958
ASN_86 -7.79987 0.88066 6.70922 -0.18796 0.08823 0.29032 3.62736 -3.50927 -0.02105 -0.13595 -2.76994 -0.30903 0 0 0 0 0 0.14043 0.01679 0 1.5098 0.00485 0 -0.93687 0.02485 0.61985 -1.75757
GLN_87 -6.05651 0.43309 5.59971 -0.24778 0.01177 0.19876 2.4894 -2.73806 -0.0006 -0.00237 -2.46044 -0.50233 0 0 0 -0.60949 0 -0.02388 0.22012 0 3.39219 -0.07573 0 -0.18838 -0.243 0.74835 -0.05517
HIS_D_88 -3.06983 0.42656 3.34379 -0.40784 0.01032 0.53378 1.48504 -1.63194 -0.0006 -0.00237 -0.74055 -0.25377 0 0 0 0 0 -0.00059 0.00689 0 1.58166 -0.33323 0 -0.45461 0.19111 0.53962 1.22345
GLU_89 -5.39073 0.45443 5.54536 -0.23771 0.04289 0.37379 2.85419 -2.60243 -0 -0 -2.03838 -0.52757 0 0 0 0 0 -0.05342 0.10612 0 2.9419 0.05534 0 -2.7348 0.34423 0.64513 -0.22163
PHE_90 -7.63204 1.05411 4.22543 -0.91852 0.04674 0.37716 3.06725 -2.83127 -0 -0 -1.12634 0.08192 0 0 0 0 0 -0.05061 0.06546 0 2.06795 0.03807 0 1.0402 -0.00651 0.63789 0.13688
GLU_91 -1.98484 0.15762 2.2691 -0.22705 0.03127 0.33518 0.17907 -1.0992 -0 -0 0.16494 -0.61426 0 0 0 0 0 -0.03604 0.00096 0 3.26019 -0.27262 0 -2.7348 -0.3176 0.31275 -0.57531
ILE_92 -3.14987 0.40773 2.90222 -0.48554 0.33241 0.09399 1.50273 -1.43333 -0 -0 -1.15796 -0.01823 0 0 0 0 0 0.1275 0.02115 0.61223 0 -0.50026 0 0.73287 -0.28681 0.31539 0.01621
THR_93 -4.79437 0.61074 3.66437 -0.19517 0.26822 0.08527 1.79748 -2.18262 -0 -0 -1.19804 0.13896 0 0 -0.60721 0 0 -0.00819 0.00261 0.23252 0 0.26049 2.59718 -1.0874 0.75255 0.63703 0.97441
GLN_94 -3.88472 0.27398 2.83628 -0.63732 0.08105 0.42184 1.33824 -1.70224 -0 -0 -1.55614 -0.23545 0 0 -0.96751 0 0 -0.00406 0.24526 0 2.78526 0.06316 0 -0.18838 0.64754 0.69701 0.21382
ALA_95 -3.15368 0.14594 1.85867 -0.02262 0 0 1.32379 -1.31485 -0 -0 -1.31172 -0.17669 0 0 -0.96751 0 0 -0.00111 0 0 0 -0.09668 0 1.8394 -0.31102 0.33003 -1.85804
ASN_96 -4.01257 0.43803 3.54751 -0.15451 0.00725 0.20319 1.82295 -1.82876 -0.00533 -0.02864 -1.6447 -0.70101 0 0 -1.02609 0 0 -0.00661 0.01446 0 2.22227 -0.00908 0 -0.93687 0.04711 0.24724 -1.80416
ILE_97 -2.49789 0.24105 2.13422 -0.48698 0.35131 0.11045 0.68809 -1.0911 -0 -0 -0.17985 0.21882 0 0 -1.02609 0 0 -0.07203 0.01026 0.3029 0 -0.30255 0 0.73287 0.25499 0.50721 -0.10433
GLU_98 -4.69291 0.2986 3.8409 -0.22792 0.05279 0.36708 1.60957 -1.92424 -0 -0 -2.35839 -0.53395 0 0 0 -1.01814 0 0.06788 0.01802 0 2.85909 0.0668 0 -2.7348 -0.08118 0.60802 -3.78278
THR_99 -5.12963 0.44887 3.26249 -0.10431 0.0593 0.06851 1.35784 -1.954 -0.00533 -0.02864 -0.65006 -0.87414 0 0 0 0 0 0.05735 0.07175 0.09651 0 -0.59029 2.28126 -1.0874 -0.13763 0.62928 -2.22826
ASP_100 -5.39118 0.41482 6.47217 -0.10447 0.00519 0.30546 2.62149 -2.76375 -0 -0 -3.37719 -1.34176 0 0 -1.74522 0 0 0.18574 0.00075 0 2.24364 -0.15616 0 -2.3716 0.00253 0.58784 -4.41171
PHE_101 -9.16603 1.2405 3.41447 -0.92578 0.17582 0.12244 1.8251 -2.65146 -0.01564 -0.0568 -2.80866 -0.51455 0 0 -0.84545 0 0 0.14548 0.10306 0 2.91977 -0.16814 0 1.0402 0.15081 0.62741 -5.38746
ILE_102 -8.23428 1.60564 1.32079 -0.49636 0.40949 0.11874 1.55201 -2.18148 -0 -0 -0.08983 -0.14885 0 0 0 0 0 -0.0235 0.52375 0.30606 0 -0.72148 0 0.73287 -0.11769 0.7806 -4.66354
ALA_103 -3.95501 0.64377 3.22669 -0.02817 0.00814 0 2.07848 -2.02358 -0.01564 -0.0568 -1.78566 -0.44844 0 0 0 0 0 -0.03823 0 0 0 0.5542 0 1.8394 0.60555 0.57159 1.17631
ASP_104 -1.94795 0.39463 2.01002 -0.12687 0.02249 0.39986 0.5284 -1.06063 -0 -0 -0.29483 -0.92202 0 0 0 0 0 -0.05842 0.04041 0 2.50877 -0.5937 0 -2.3716 0.51329 0.43303 -0.52514
ASN_105 -3.97042 0.44537 2.74076 -0.19336 0.04114 0.323 1.05442 -1.74481 -0.00127 -0.03145 -1.48294 -0.8955 0 0 0 0 0 0.09037 0.0008 0 1.63066 -0.55978 0 -0.93687 -0.35653 0.49222 -3.35419
VAL_106 -7.3142 1.12366 3.91701 -0.28587 0.17665 0.05909 2.99682 -2.8094 -0.00688 -0.02073 -2.89569 0.01369 0 0 0 0 0 -0.07018 0.03875 0.09927 0 -0.4672 0 1.9342 -0.33866 0.46549 -3.38418
THR_107 -7.39437 0.7518 4.56404 -0.13006 0.05899 0.11106 2.66307 -2.79884 -0.02491 -0.19162 -3.61992 -0.19851 0 0 0 0 0 -0.0009 0.0562 1.99662 0 -0.14087 2.26505 -1.0874 -0.20229 0.50598 -2.81688
PHE_108 -7.29431 0.75403 2.2819 -0.69167 0.20721 0.37904 1.54626 -1.97066 -0.02793 -0.15667 -2.1347 0.06529 0 0 -0.43637 0 0 0.07375 0.02173 0 2.43253 -0.05669 0 1.0402 0.17792 1.08906 -2.70008
VAL_109 -7.32633 1.47483 1.98502 -0.29557 0.28106 0.06074 1.74454 -2.30393 -0.05306 -0.35431 -0.96944 0.28303 0 0 0 0 0 0.04885 0.0409 0.11654 0 -0.21192 0 1.9342 -0.09319 1.24534 -2.3927
THR_110 -5.15758 0.45894 2.37162 -0.17518 0.1028 0.06112 1.82506 -1.78011 -0.00941 -0.0791 -1.53988 -0.37377 0 0 -0.43637 0 0 -0.02578 0.00349 0.25592 0 -0.22988 2.48462 -1.0874 -0.18104 0.8476 -2.66435
SER_111 -5.26929 0.44515 4.07403 -0.03156 0 0.07274 1.70437 -2.11289 -0.01374 -0.0613 -1.71253 -0.44193 0 0 -0.44288 -0.52394 0 0.00293 0.00596 0.32478 0 -0.28091 0.60208 -0.77834 0.02968 0.52761 -3.87996
PHE_112 -5.2635 0.71555 0.93639 -0.6464 0.05493 0.3774 0.53799 -1.22933 -0.03201 -0.15805 0.04958 0.1604 0 0 0 0 0 0.09046 0.01989 0 1.89997 -0.26802 0 1.0402 -0.19046 0.36962 -1.53537
VAL_113 -5.32375 0.89974 0.85729 -0.38124 0.39831 0.09032 0.33373 -1.20946 -0 -0 -0.13693 -0.10358 0 0 0 0 0 0.00977 0.02846 0.78298 0 -0.75668 0 1.9342 -0.08815 1.11243 -1.55256
PRO_114 -4.32464 0.67517 3.25179 -0.1291 0.00277 0.09537 1.56916 -1.54063 -0 -0 -1.66643 0.20165 0 0 0 0 0 -0.03855 0.02509 0.13618 0 -1.08015 0 -2.4119 -0.28807 1.09235 -4.42993
ALA_115 -2.55391 0.37166 3.31548 -0.02232 0 0 1.4393 -1.59487 -0 -0 -0.32142 -0.34852 0 0 0 0 0 -0.08375 0 0 0 -0.29258 0 1.8394 -0.39113 0.43485 1.79219
ASP_116 -2.0757 0.32866 1.91091 -0.11809 0.01146 0.36503 0.46956 -1.01629 -0 -0 -0.00261 -0.51786 0 0 0 0 0 -0.12189 0.01208 0 1.77417 -0.01141 0 -2.3716 -0.15502 0.34583 -1.17277
LEU_117 -6.2177 0.82748 4.69548 -0.52254 0.30098 0.16119 2.32732 -2.51126 -0.02212 -0.09158 -1.87619 -0.0273 0 0 0 0 0 0.11438 0.00468 1.6587 0 0.18729 0 0.18072 -0.13698 0.84181 -0.10566
ASP_118 -4.44757 0.16431 5.05572 -0.22265 0.04034 0.75851 2.10974 -2.41293 -0.01224 -0.13845 -0.40292 -1.60095 0 0 0 0 0 0.03095 0.00155 0 2.10232 -0.40122 0 -2.3716 -0.28968 0.92556 -1.11121
LEU_119 -3.12748 0.40116 4.22797 -0.48546 0.20477 0.1187 1.84885 -1.90086 -0 -0 -1.21625 0.13676 0 0 0 0 0 -0.04749 0.00703 0.21819 0 -0.24921 0 0.18072 -0.39414 0.38143 0.3047
GLU_120 -5.76448 0.27357 6.92551 -0.20398 0.02347 0.27422 2.89228 -2.95266 -0.01822 -0.11511 -3.20343 -0.61447 0 0 0 0 0 -0.04231 0.01125 0 3.11186 -0.36263 0 -2.7348 -0.45745 0.33637 -2.62101
GLN_121 -6.87927 0.53165 6.7066 -0.58719 0.06542 0.61032 2.35705 -3.16829 -0.05686 -0.50161 -2.05674 -0.19862 0 0 0 -0.60949 0 -0.06439 0.20735 0 3.14389 -0.25546 0 -0.18838 -0.55444 0.4283 -1.07017
THR_122 -4.88236 0.32837 5.36473 -0.19888 0.15616 0.07516 2.38582 -2.67793 -0.01224 -0.13845 -2.14302 -0.40806 0 0 0 0 0 -0.02842 0.01012 0.10111 0 -0.01892 2.27285 -1.0874 -0.12007 0.4495 -0.57194
ILE_123 -5.73818 0.34788 3.99866 -0.67411 0.56037 0.15382 2.14756 -2.31848 -0 -0 -1.65911 0.18213 0 0 0 0 0 -0.05987 0.13807 0.57581 0 -0.34142 0 0.73287 0.03077 0.47724 -1.44599
GLN_124 -9.37546 0.75752 7.06319 -0.3016 0.04937 0.27487 3.13723 -3.55083 -0.01969 -0.12336 -3.19973 -0.38917 0 0 0 -0.60822 0 0.1926 0.11342 0 3.18339 -0.0945 0 -0.18838 -0.17814 0.52146 -2.73603
ARG_125 -8.05055 0.4198 8.67687 -0.71953 0.0688 0.45517 3.21099 -3.90141 -0.00099 -0.01123 -3.90683 0.32106 0 0 0 -0.52151 0 0.00816 0.04431 1.43684 0 -0.07643 0 -1.2888 -0.32163 0.45536 -3.70155
VAL_126 -5.49272 0.27913 5.12325 -0.31103 0.21428 0.0718 2.86422 -2.7948 -0 -0 -2.06984 -0.16712 0 0 -0.653 0 0 0.01924 0.00291 0.073 0 -0.29271 0 1.9342 -0.25726 0.31767 -1.13879
PHE_127 -9.8284 0.93727 3.90003 -0.89338 0.04819 0.25366 2.69531 -3.11119 -0 -0 -1.84944 -0.10368 0 0 0 0 0 0.03135 0.19567 0 1.75695 -0.5191 0 1.0402 0.05418 0.38095 -5.01141
PHE_128 -9.32187 1.84317 1.68993 -0.63223 0.37544 0.26369 1.86728 -2.21789 -0 -0 -1.36921 -0.04167 0 0 0 0 0 -0.05585 0.13068 0 2.91147 0.13269 0 1.0402 -0.00756 0.72942 -2.6623
ARG_129 -4.58547 0.21363 4.71867 -0.68761 0.1137 0.48336 1.95175 -2.24656 -0 -0 -1.86659 0.51357 0 0 0 0 0 -0.05641 0.0145 1.55587 0 -0.04994 0 -1.2888 -0.23305 0.60392 -0.84544
THR_130 -3.08158 0.33176 3.46055 -0.12342 0.04414 0.07346 1.89025 -1.775 -0 -0 -2.09914 -0.47562 0 0 -0.653 0 0 -0.0444 0.02175 0.07022 0 -0.51589 4.16508 -1.0874 -0.22483 0.36101 0.33794
THR_131 -3.57919 0.33902 1.82869 -0.18381 0.08893 0.06373 1.4918 -1.39757 -0 -0 -1.0865 -0.86367 0 0 -0.20492 0 0 0.03883 2e-05 0.90131 0 -0.7913 2.2975 -1.0874 -0.0627 0.42593 -1.7813
ALA_132 -1.70376 0.10582 0.90912 -0.02046 0 0 0.53092 -0.70169 -0 -0 -0.73566 -0.38721 0 0 -0.20492 0 0 0.0344 0 0 0 -0.54437 0 1.8394 0.05835 0.31145 -0.50861
THR_133 -3.36262 0.42098 0.02392 -0.11841 0.09089 0.07222 0.17484 -0.62207 -0 -0 -0.63268 -0.63408 0 0 0 0 0 -0.00804 0.00934 0.0435 0 -0.49349 2.26539 -1.0874 -0.19769 0.24402 -3.81138
THR_134 -3.71086 0.75499 3.4641 -0.10801 0.11074 0.07638 1.66641 -1.65857 -0 -0 -0.40891 -0.77536 0 0 0 0 0 0.01612 0.02348 0.09075 0 -0.55938 2.26935 -1.0874 -0.40101 1.06629 0.8291
PRO_135 -2.05516 0.43194 1.39074 -0.06795 0 0.04208 0.3411 -0.64286 -0 -0 0.45125 0.5951 0 0 0 0 0 -0.11571 0.01954 0.18406 0 -0.48654 0 -2.4119 -0.09313 1.19174 -1.22571
HIS_D_136 -2.75025 0.18471 2.85829 -0.42153 0.01706 0.55528 0.86673 -1.35406 -0 -0 -0.93314 -0.30024 0 0 -0.55661 0 0 0.02236 0.05836 0 1.51562 -0.71477 0 -0.45461 0.49551 0.51123 -0.40005
PHE_137 -8.92098 1.19562 3.28628 -0.71636 0.04307 0.02799 1.6472 -2.56 -0 -0 -0.66312 -0.27083 0 0 0 0 0 -0.06297 0.19689 0 2.11728 0.10786 0 1.0402 0.07787 0.60881 -2.84518
GLN_138 -4.06218 0.51898 3.09218 -0.67109 0.10029 0.76817 1.01521 -1.62017 -0 -0 -0.85103 -0.65109 0 0 -0.55661 0 0 0.14076 0.04283 0 2.3962 -0.11234 0 -0.18838 -0.03958 0.49895 -0.17891
SER_139 -4.23819 0.56252 2.2905 -0.03109 0 0.07277 0.40829 -1.46089 -0 -0 -0.1194 0.0472 0 0 0 0 0 0.10071 3e-05 0.17847 0 -0.46521 0.60013 -0.77834 0.3427 0.28409 -2.20572
PHE_140 -8.35925 1.27345 1.19698 -0.50599 0.00932 0.205 2.47791 -1.9524 -0.0113 -0.123 -1.4184 0.11018 0 0 0 0 0 -0.03165 0.01169 0 2.0342 -0.26435 0 1.0402 -0.09239 0.60873 -3.79108
ASN_141 -4.67695 0.38386 2.95886 -0.3589 0.08046 0.72677 0.72908 -1.72718 -0.02032 -0.15264 -0.35469 -0.77445 0 0 0 0 0 0.41397 0.03221 0 2.69271 -0.54248 0 -0.93687 0.02637 0.77794 -0.72227
LEU_142 -8.20626 1.27345 2.51188 -0.64306 0.24173 0.19067 2.03263 -2.26403 -0.01349 -0.04874 -2.14163 0.21261 0 0 0 0 0 0.01638 0.30309 0.68 0 -0.31648 0 0.18072 0.19096 0.65843 -5.14115
VAL_143 -4.36888 0.5739 1.28228 -0.38807 0.4002 0.09757 0.30984 -1.21017 -0.01731 -0.05739 -0.43955 -0.2073 0 0 0 0 0 -0.01376 0.00679 0.95087 0 -0.80731 0 1.9342 -0.21513 0.49921 -1.67002
ILE_144 -5.55609 0.34604 2.81017 -0.46279 0.30123 0.09952 2.344 -1.82281 -0.0187 -0.06382 -2.10816 -0.0763 0 0 0 0 0 -0.04503 0.01593 0.33866 0 -0.74229 0 0.73287 -0.45104 0.33566 -4.02296
GLU_145 -4.1187 0.22069 1.64751 -0.21989 0.03134 0.3504 0.26287 -1.08596 -0.0166 -0.05299 -0.87333 -0.5187 0 0 0 0 0 -0.06727 0.00146 0 3.50681 0.33715 0 -2.7348 -0.09335 0.21718 -3.20617
ILE_146 -6.39693 0.49172 3.64807 -0.48319 0.34897 0.11393 2.32018 -2.23732 -0.00521 -0.01508 -1.63284 -0.03976 0 0 0 0 0 0.15839 0.02368 0.39168 0 -0.73967 0 0.73287 -0.12927 0.24078 -3.20899
LEU_147 -5.64515 0.65919 0.75779 -0.65723 0.35811 0.31047 0.35984 -1.15971 -0.01332 -0.03997 -0.18649 -0.08336 0 0 0 0 0 -0.0041 0.07927 1.3516 0 0.08831 0 0.18072 0.27094 0.49737 -2.87574
ASN_148 -4.66699 0.47148 4.55318 -0.17295 0.00704 0.28366 2.55435 -2.37548 -2e-05 -7e-05 -3.08538 -0.47021 0 0 0 -0.51476 0 -0.05608 0.12892 0 2.79945 -0.07051 0 -0.93687 0.60282 0.54795 -0.40047
TYR_149 -7.30151 0.97842 2.84624 -0.83473 0.18322 0.19066 1.36899 -2.21914 -0.01463 -0.10135 -2.03435 -0.23505 0 0 0 -0.64669 0 0.01245 0.24933 0 3.242 0.06638 2e-05 1.2797 -0.00536 0.50395 -2.47145
ASP_150 -5.53666 0.46154 8.09288 -0.24539 0.11944 0.81276 4.20395 -3.60535 -0.00961 -0.08662 -6.82952 -1.18659 0 0 -0.55469 -0.40867 0 -0.05084 0.02431 0 1.98285 -0.751 0 -2.3716 -0.21985 0.41008 -5.74858
GLN_151 -3.65701 0.20777 3.89468 -0.26873 0.02584 0.20105 1.38225 -1.84266 -0 -0 -0.99881 -0.39633 0 0 0 -0.63011 0 -0.0564 0.05453 0 3.27031 -0.26015 0 -0.18838 -0.35348 0.31553 0.69991
ASP_152 -1.83745 0.10095 2.90398 -0.10726 0.00687 0.32621 0.7698 -1.26979 -0 -0 -0.50536 -0.16729 0 0 0 0 0 0.03589 0.00173 0 1.92198 -0.08282 0 -2.3716 -0.3137 0.28314 -0.30472
SER_153 -2.87092 0.23098 4.11359 -0.02967 0.0013 0.0246 0.94229 -1.73224 -0 -0 -2.17133 -0.05 0 0 -0.55469 -0.40867 0 -0.04012 0.00192 0.67572 0 -0.02966 1.72135 -0.77834 -0.22404 0.52806 -0.64988
GLY_154 -3.58699 0.14385 3.23557 -5e-05 0 0 1.80847 -1.77053 -0.00032 -0.00693 -1.45195 -0.39077 0 0 -0.61038 0 0 -0.13642 0 0 0 -1.25889 0 0.83697 -0.33444 0.50105 -3.02175
ASP_155 -5.41278 0.45795 7.14054 -0.10483 0.00375 0.30695 3.83419 -3.26252 -0.02018 -0.1564 -5.42356 -1.1885 0 0 -0.95421 -1.09088 0 0.1667 0.127 0 2.79531 -0.20144 0 -2.3716 -0.16879 0.38978 -5.13352
VAL_156 -7.73834 1.50678 1.62147 -0.38185 0.47191 0.09243 1.38803 -2.09298 -0.02854 -0.16413 -1.76345 -0.06369 0 0 -0.95421 0 0 0.20474 0.00924 0.76793 0 -0.69758 0 1.9342 -0.08867 0.73489 -5.24182
GLU_157 -5.10148 0.54627 5.26186 -0.33512 0.08126 0.45626 3.2797 -2.46706 -0.02519 -0.10401 -3.80225 -0.39785 0 0 0 -1.53938 0 -0.08483 0.02359 0 2.95104 0.21345 0 -2.7348 -0.09984 0.63793 -3.24043
LEU_158 -7.76706 1.02091 1.86497 -0.48743 0.19867 0.11234 1.15354 -1.99433 -0.00839 -0.0973 -0.34773 0.00128 0 0 0 0 0 -0.0436 0.10608 0.95249 0 -0.16439 0 0.18072 0.12921 0.4399 -4.75011
HIS_159 -6.81794 0.50384 5.60562 -0.39634 0.00657 0.45588 3.48989 -2.8183 -0.01538 -0.05976 -4.17548 -0.14597 0 0 0 -1.77808 0 0.34043 0.13659 0 1.91978 -0.28186 0 -0.45461 -0.00463 0.91748 -3.57228
VAL_160 -7.88252 1.28888 2.80721 -0.26601 0.16376 0.0527 2.19019 -2.40189 -0.00783 -0.02911 -2.70917 -0.25441 0 0 0 0 0 -0.0678 0.16461 0.2235 0 -0.76118 0 1.9342 -0.29801 1.20558 -4.64729
LYS_161 -5.29374 0.35273 5.11606 -0.31098 0.04613 0.16421 2.80447 -2.28635 -0.01894 -0.07439 -3.94304 -0.24417 0 0 0 0 0 0.00391 0.07536 2.37329 0 0.32682 0 -1.5107 -0.15635 0.68342 -1.89226
ILE_162 -7.36858 1.08196 3.41184 -0.47773 0.46596 0.09791 2.58852 -2.4399 -0.00804 -0.02772 -2.56144 0.01187 0 0 0 0 0 -0.01351 0.0099 0.32041 0 -0.7155 0 0.73287 -0.13048 0.57594 -4.44572
MET_163 -9.16539 1.13919 2.78704 -0.60248 0.24682 0.17693 2.14957 -1.97914 -0.03078 -0.11532 -2.33191 -0.00357 0 0 0 0 0 0.03894 0.13667 1.64128 0 0.19001 0 0.60916 0.18801 0.62156 -4.30342
ILE_164 -7.61576 1.08011 4.18659 -0.62046 0.47929 0.11618 2.94736 -2.76423 -0.01494 -0.05145 -2.87095 0.35194 0 0 0 0 0 0.00314 0.00857 0.9683 0 -0.78342 0 0.73287 0.11586 0.43654 -3.29445
VAL_165 -7.31905 1.17122 2.36054 -0.2708 0.16699 0.05657 2.34634 -2.18151 -0.01184 -0.04094 -2.23835 -0.2918 0 0 0 0 0 0.04173 0.02953 0.19337 0 -0.73631 0 1.9342 -0.44289 0.87687 -4.35614
ARG_166 -7.67705 0.68922 6.36362 -0.67229 0.1121 0.51038 3.97925 -3.11545 -0.02718 -0.17397 -3.20765 -0.05851 0 0 0 0 0 0.05245 0.02566 2.18613 0 0.19318 0 -1.2888 0.23098 1.73246 -0.14546
PRO_167 -5.24586 1.00527 3.23111 -0.10033 0.00299 0.0623 0.80803 -1.38349 -0 -0 0.45869 0.73827 0 0 0 0 0 -0.12604 0.03968 0.52437 0 -0.4133 0 -2.4119 0.24643 1.27598 -1.2878
ASN_168 -3.41641 0.25587 3.30815 -0.18458 0.04261 0.28116 1.07514 -1.47222 -0.02768 -0.27408 0.45356 -0.32115 0 0 0 0 0 0.11238 0.02777 0 1.46576 0.0771 0 -0.93687 -0.22761 0.31413 0.55304
SER_169 -4.80842 0.76477 4.65319 -0.02732 0.01015 0.02738 2.09907 -2.36837 -0.04262 -0.26147 -1.26604 0.25018 0 0 0 -0.66991 0 -0.01758 0.02419 0.91218 0 -0.15771 0.73433 -0.77834 0.29695 0.55438 -0.07102
ASP_170 -5.71251 0.64882 5.68536 -0.12028 0.02853 0.38298 2.92689 -2.77899 -0 -0 -1.82794 -0.64829 0 0 -1.12597 0 0 -0.06544 0.00498 0 2.6414 -0.5737 0 -2.3716 0.28491 0.66363 -1.9572
VAL_171 -7.08538 0.85254 2.82297 -0.31136 0.20473 0.06461 2.13163 -2.35773 -0.04474 -0.19357 -1.66969 -0.27143 0 0 0 0 0 0.30755 0.01201 0.20453 0 -0.30061 0 1.9342 -0.11313 0.43758 -3.3753
VAL_172 -7.23847 1.24701 1.84351 -0.36557 0.31484 0.08799 1.67511 -2.13378 -0.00301 -0.01397 -1.09207 0.04384 0 0 -0.51206 0 0 0.31737 0.06431 0.74461 0 -0.55386 0 1.9342 -0.16006 0.7059 -3.09416
ASN_173 -8.04407 0.68517 7.5337 -0.19186 0.18368 0.26308 3.80346 -3.77755 -0.06745 -0.30119 -3.35217 -0.45699 0 0 -0.95811 -0.36483 0 -0.03857 0.16052 0 3.92729 0.13735 0 -0.93687 0.09596 0.84159 -0.85788
TYR_174 -7.98875 0.99107 3.46674 -0.58592 0.04891 0.30184 1.92895 -2.40958 -0.04008 -0.25729 -2.0735 -0.22636 0 0 0 -0.60822 0 0.00807 0.00584 0 2.34355 -0.00093 0.04625 1.2797 0.28676 0.57569 -2.90726
ASP_175 -5.30575 0.38887 7.40421 -0.11138 0.01529 0.33328 3.45577 -3.17424 -0.01355 -0.05262 -5.11246 -0.03004 0 0 -0.55532 0 0 0.01971 0.07319 0 2.29747 0.30947 0 -2.3716 0.20724 0.50891 -1.71358
TYR_176 -5.59723 0.35769 4.51709 -0.86874 0.06644 0.14764 2.79658 -2.35295 -0.0105 -0.09911 -3.36324 -0.43489 0 0 0 -0.75346 0 -0.05653 0.02236 0 2.42369 -0.01296 0.01986 1.2797 0.12657 0.50106 -1.29092
THR_177 -6.80121 1.11435 3.7814 -0.18359 0.126 0.06651 2.38515 -2.47774 -0.01316 -0.05783 -2.86016 -0.26423 0 0 0 0 0 -0.05715 0.03537 0.17526 0 -0.18449 2.32991 -1.0874 0.04017 0.75492 -3.17794
TRP_178 -8.1582 0.90093 4.70562 -1.29247 0.12169 0.37221 2.82755 -3.03516 -0.00539 -0.02128 -2.97219 -0.9105 0 0 0 0 0 0.07719 0.0889 0 1.88018 -0.06389 0 1.6906 0.51329 1.3794 -1.90154
ILE_179 -7.66002 1.00515 3.8073 -0.62358 0.56806 0.11086 1.85767 -2.45387 -0.00582 -0.0782 -1.78649 0.35018 0 0 -0.50012 0 0 -0.05159 0.41958 0.93418 0 -0.75428 0 0.73287 0.21157 1.21568 -2.70086
GLY_180 -3.72234 0.41762 2.69674 -0.00033 0 0 1.85953 -1.7653 -0.02222 -0.1328 -1.86116 -0.18168 0 0 0 0 0 -0.0883 0 0 0 -1.16128 0 0.83697 -0.09713 0.51796 -2.70372
LYS_181 -3.63406 0.6361 5.52145 -0.75403 0.34017 0.65987 2.24281 -2.26337 -0 -0 -5.11581 0.28104 0 0 0 -0.59039 0 -0.0243 0.02591 2.26853 0 0.22722 0 -1.5107 0.51778 0.79526 -0.3765
ASP_182 -3.07836 0.40122 5.28319 -0.12047 0.02155 0.37536 2.6777 -2.1434 -0 -0 -5.67545 -0.7045 0 0 0 -0.94686 0 -0.00657 0.01982 0 2.55877 -0.556 0 -2.3716 0.16592 0.91035 -3.18933
TYR_183 -6.18592 0.58468 3.70083 -0.8983 0.05466 0.46982 1.9817 -2.4299 -0 -0 -1.14913 -0.36489 0 0 0 0 0 0.23345 0.00185 0 1.54618 -0.47691 0.03112 1.2797 -0.28967 0.59522 -1.31551
GLU_184 -4.11967 0.51841 2.07814 -0.39772 0.15547 0.59713 0.76983 -1.26912 -0 -0 -1.26701 -0.44369 0 0 -0.43645 0 0 0.02561 0.04156 0 3.84043 -0.05112 0 -2.7348 -0.11858 0.60409 -2.20748
ARG_185 -4.80642 0.35142 4.3006 -0.87163 0.18988 0.61821 2.3723 -2.11508 -0.00056 -0.00275 -2.63157 -0.02052 0 0 -0.43645 0 0 0.05934 0.02785 1.66409 0 -0.20016 0 -1.2888 -0.05483 0.54491 -2.30016
ILE_186 -4.66674 0.79913 0.08391 -0.47314 0.51336 0.10648 0.36633 -0.93548 -0 -0 -0.44784 -0.01414 0 0 0 0 0 0.06041 0.20309 0.33357 0 -0.74685 0 0.73287 -0.23012 0.47669 -3.83847
SER_187 -2.64858 0.13488 2.78803 -0.03349 0.00173 0.06214 1.82958 -1.40781 -0.01338 -0.04819 -1.997 -0.76167 0 0 0 0 0 -0.06469 6e-05 0.32814 0 0.26065 0.60648 -0.77834 0.15846 0.2789 -1.3041
VAL_188 -5.23538 0.83179 1.38367 -0.27026 0.15554 0.05624 0.05782 -1.53306 -0 -0 -0.97787 -0.19042 0 0 0 0 0 -0.0487 0.0154 0.29047 0 -0.77869 0 1.9342 0.13507 0.27896 -3.89522
CYS_189 -4.65246 0.47823 3.32473 -0.07557 0.00018 0.04005 1.10556 -1.68809 -0.01338 -0.04819 -1.27283 0.003 0 0 -0.55532 0 0 -0.02896 0.00124 0.83608 0 0.15016 0 3.6196 -0.25742 0.40907 1.37568
TYR_190 -7.17657 0.7339 3.51295 -0.57563 0.05586 0.31567 1.70762 -2.28304 -0 -0 -1.091 -0.276 0 0 0 0 0 -0.03689 0.00298 0 2.31539 -0.0971 0.00631 1.2797 0.07835 0.46731 -1.06018
ASN_191 -8.04263 0.49949 8.07049 -0.18788 0.06001 0.27473 4.23414 -3.9827 -0.0147 -0.11411 -3.09187 -0.35877 0 0 -2.43271 -0.36483 0 0.04723 0.00608 0 1.52721 0.15602 0 -0.93687 0.08226 0.54607 -4.02333
LEU_192 -5.42782 0.49253 3.34227 -0.70836 0.2245 0.30674 1.39895 -2.06525 -0 -0 -0.69841 0.06214 0 0 0 0 0 -0.04481 0.03613 1.04088 0 -0.25993 0 0.18072 -0.18813 0.53007 -1.77777
ILE_193 -5.79481 0.5444 4.80085 -0.49573 0.34337 0.1024 2.33181 -2.50993 -0 -0 -1.47592 -0.13811 0 0 0 0 0 -0.05568 0.01527 0.6276 0 -0.44218 0 0.73287 -0.16327 0.54006 -1.03701
SER_194 -5.3578 0.27261 6.32642 -0.02915 0 0.06754 2.87761 -2.88038 -0.01347 -0.13604 -3.18215 -0.56667 0 0 0 -0.64765 0 -0.03532 0.00024 0.79503 0 0.33293 0.66592 -0.77834 0.05318 0.44009 -1.79539
HIS_D_195 -9.51272 0.8059 9.03718 -0.4477 0.10779 0.46773 3.78445 -4.3261 -0 -0 -2.08464 -0.52898 0 0 -1.11617 0 0 -0.0294 0.09511 0 3.17401 -0.05983 0 -0.45461 0.02756 0.4341 -0.62633
LEU_196 -5.01673 0.28667 4.24893 -0.47804 0.2244 0.11065 1.85716 -2.24278 -0 -0 -1.35445 0.23747 0 0 0 0 0 -0.03672 0.04838 0.35192 0 -0.27713 0 0.18072 -0.19186 0.41234 -1.63909
GLN_197 -3.9237 0.28575 3.90656 -0.27735 0.05631 0.21736 1.53329 -1.9354 -0.01347 -0.13604 -1.09125 -0.4855 0 0 0 0 0 -0.0665 0.06899 0 2.78915 -0.26004 0 -0.18838 -0.3594 0.26177 0.38215
ARG_198 -5.41722 0.32683 6.02682 -0.64549 0.13968 0.40461 1.80228 -2.37639 -0.02129 -0.07488 -2.2887 0.08164 0 0 0 -0.32411 0 -0.0474 0.18723 2.16339 0 -0.03781 0 -1.2888 -0.43577 0.40599 -1.41938
ILE_199 -6.63629 0.83707 3.89826 -0.46451 0.35653 0.09312 1.88213 -2.4853 -0 -0 -0.52829 0.06015 0 0 0 0 0 -0.03174 0.1086 0.51967 0 -0.74599 0 0.73287 -0.48805 0.66179 -2.22998
ASP_200 -2.72963 0.25486 2.91703 -0.10045 0.01059 0.27937 1.15678 -1.31679 -0.02456 -0.10114 -1.55247 -0.22592 0 0 -0.45517 0 0 -0.00061 0.01956 0 1.83571 0.02181 0 -2.3716 -0.30662 0.46296 -2.2263
GLY_201 -1.63758 0.33416 2.13301 -0.00025 0 0 0.63406 -0.96939 -0 -0 0.09423 -0.19419 0 0 0 0 0 -0.08417 0 0 0 0.38238 0 0.83697 0.06661 0.68483 2.28069
PRO_202 -2.26674 0.32722 1.37213 -0.1198 0.00255 0.088 0.17248 -0.67601 -0 -0 0.01628 0.2596 0 0 0 0 0 -0.04852 0.03163 0.14511 0 -1.08251 0 -2.4119 -0.2669 0.86434 -3.59305
HIS_203 -3.65701 0.06628 3.38315 -0.48139 0.02682 0.50678 1.59433 -1.61561 -0 -0 -1.47953 -0.18596 0 0 -0.85865 0 0 0.03391 0.00865 0 2.2647 -0.06067 0 -0.45461 -0.54518 0.50283 -0.95116
GLY_204 -2.21712 0.16095 3.3555 -0.00025 0 0 1.10556 -1.49781 -0 -0 -2.02322 -0.20598 0 0 -0.44962 0 0 0.05551 0 0 0 0.09497 0 0.83697 -0.13816 0.34554 -0.57716
ARG_205 -2.16843 0.27789 3.39672 -0.56731 0.09096 0.3102 0.90263 -1.28966 -0 -0 -1.08731 0.62683 0 0 0 -0.68794 0 -0.05549 0.16631 2.40579 0 -0.18382 0 -1.2888 -0.24135 0.34704 0.95427
ASP_206 -2.94251 0.4554 4.21272 -0.12398 0.0161 0.38085 1.23849 -1.70337 -0 -0 -2.59079 -0.4094 0 0 0 -0.68794 0 -0.02946 0.04252 0 2.64641 -0.36904 0 -2.3716 -0.62957 0.43071 -2.43446
ASP_207 -2.94538 0.12362 4.2473 -0.11741 0.01694 0.35372 1.5674 -1.78671 -0 -0 -3.17387 -0.28754 0 0 -0.44962 0 0 -0.00378 0.00101 0 3.59007 -0.65394 0 -2.3716 -0.43497 0.39026 -1.9345
GLU_208 -2.5449 0.19457 2.7606 -0.36118 0.08392 0.48524 0.87828 -1.25906 -0 -0 -0.92546 -0.48624 0 0 0 0 0 -0.00016 0.00863 0 3.40634 -0.01389 0 -2.7348 -0.06421 0.29936 -0.27298
ALA_209 -2.51221 0.26831 1.65659 -0.02522 3e-05 0 0.79416 -0.96512 -0.02106 -0.12462 -0.74727 -0.20756 0 0 0 0 0 -0.01772 0 0 0 -0.14207 0 1.8394 -0.43682 0.26219 -0.37898
GLU_210 -0.95755 0.03567 0.79054 -0.24613 0.03915 0.4079 0.11698 -0.37484 -0 -0 0.09542 -0.50233 0 0 0 0 0 -0.00893 0.00048 0 3.04616 0.26804 0 -2.7348 -0.13926 0.31414 0.15067
MET_211 -6.49242 1.15707 2.03432 -0.38009 0.06892 0.18521 1.33954 -1.47566 -0.02106 -0.12462 -1.65171 -0.14922 0 0 0 0 0 0.14539 0.08373 2.50027 0 0.01681 0 0.60916 0.43985 1.05868 -0.65582
PRO_212 -4.37164 0.58908 2.48016 -0.17152 0.0472 0.11642 1.4617 -1.35678 -0.00743 -0.06362 -1.91924 0.09026 0 0 0 0 0 0.00056 0.01037 0.18546 0 -0.85777 0 -2.4119 0.49098 1.17412 -4.5136
ILE_213 -7.02242 1.50608 3.80058 -0.51824 0.39369 0.10844 2.48706 -2.43638 -0 -0 -2.11602 0.08052 0 0 0 0 0 -0.00373 0.04284 0.80828 0 -0.09135 0 0.73287 0.59415 0.68437 -0.94925
TYR_214 -4.81563 0.40088 2.90926 -0.9755 0.14457 0.38971 0.98463 -1.72416 -0 -0 -0.95399 -0.34826 0 0 -0.59244 0 0 -0.20977 0.03329 0 2.00256 0.33728 0.00241 1.2797 0.37257 0.56633 -0.19655
ARG_215 -5.83236 0.69073 5.43243 -0.54481 0.06695 0.31894 2.34669 -2.57269 -0.00688 -0.04109 -1.45197 0.32796 0 0 0 0 0 -0.0344 0.0142 2.0316 0 -0.07266 0 -1.2888 0.42255 0.28437 0.09075
ILE_216 -8.65864 1.08359 4.75942 -0.51506 0.32019 0.10626 2.53925 -2.82183 -0.00375 -0.01535 -1.32343 0.43386 0 0 0 0 0 0.02949 0.01148 0.75178 0 0.24886 0 0.73287 0.18083 0.51548 -1.6247
ILE_217 -5.14489 0.72309 2.67697 -0.61058 0.38268 0.20035 1.50616 -1.79668 -0.00743 -0.06362 -0.67892 -0.06596 0 0 0 0 0 -0.06041 0.0953 1.61982 0 0.47835 0 0.73287 -0.17712 0.57379 0.38378
ARG_218 -4.20901 0.36876 4.06319 -0.46658 0.08902 0.2694 1.80365 -1.83907 -0 -0 -2.04929 0.2442 0 0 -0.59244 0 0 -0.05677 0.93691 2.00338 0 -0.0376 0 -1.2888 -0.3569 0.44803 -0.66993
ARG_219 -5.3976 0.37211 5.18686 -0.45409 0.07092 0.24192 2.22979 -2.35767 -0.01063 -0.05644 0.22059 0.33281 0 0 0 0 0 0.05616 0.20047 2.14118 0 -0.06419 0 -1.2888 -0.28976 0.43337 1.56702
ASP_220 -1.51454 0.08922 2.67345 -0.24583 0.16102 0.82672 0.84874 -1.09559 -0 -0 -1.06134 -3.46434 0 0 0 -0.40245 0 -0.04871 0.14575 0 2.84242 -0.31417 0 -2.3716 -0.41427 0.70266 -2.64286
SER_221 -2.84617 0.36887 2.79147 -0.03681 0.01573 0.02953 0.9249 -1.38592 -0.0002 -0.00613 -0.78356 -0.19758 0 0 0 -0.40245 0 -0.04315 0.0412 0.53662 0 -0.06935 1.82154 -0.77834 0.03306 0.73837 0.75163
GLY_222 -2.51722 0.09724 1.99401 -0.00033 0 0 0.66423 -1.16169 -0 -0 0.01551 -0.20421 0 0 0 0 0 -0.07348 0 0 0 -0.05933 0 0.83697 0.43141 0.29305 0.31618
SER_223 -2.4612 0.15093 1.49443 -0.02937 0.01093 0.02748 0.56265 -0.81685 -0.0002 -0.00613 -0.08553 -0.0789 0 0 0 0 0 -0.04262 0.00736 0.54521 0 -0.13233 0.61778 -0.77834 -0.2514 0.15021 -1.11589
ILE_224 -5.08495 0.8787 1.09465 -0.63666 0.67182 0.13282 0.50567 -1.12916 -0 -0 -0.05387 0.09176 0 0 0 0 0 0.28112 0.0288 2.21075 0 -0.2934 0 0.73287 -0.39001 1.05671 0.09761
PRO_225 -2.35445 0.53063 1.10608 -0.12886 0.00088 0.09384 0.44651 -0.50326 -0 -0 -0.33236 0.23593 0 0 0 0 0 -0.02588 0.01779 0.22959 0 -1.07372 0 -2.4119 -0.56537 1.13315 -3.6014
SER_226 -2.09188 0.21083 2.08516 -0.01967 0 0.03065 1.11102 -0.98683 -0.00805 -0.12189 -1.36418 -1.09823 0 0 0 0 0 0.09324 0.02333 1.56234 0 -0.53132 0.63014 -0.77834 -0.3077 0.26242 -1.29897
TYR_227 -3.70048 0.56172 0.7938 -0.65818 0.07727 0.36075 0.62743 -0.95578 -0 -0 -0.55446 -0.24689 0 0 0 0 0 -0.00858 0.01158 0 2.67131 0.23396 2e-05 1.2797 0.39246 0.35171 1.23735
ALA_228 -3.1048 0.26113 2.70888 -0.0277 0.01303 0 1.23783 -1.51845 -0.01207 -0.07029 -2.36037 -0.61302 0 0 0 0 0 0.00066 0 0 0 0.23163 0 1.8394 0.38011 0.31119 -0.72283
SER_229 -2.14594 0.28093 2.6717 -0.0332 0.00103 0.05842 0.67884 -1.19082 -0.00805 -0.12189 0.88727 -0.80738 0 0 0 0 0 -0.07678 0.00749 0.42235 0 0.39812 0.60655 -0.77834 0.26112 0.14593 1.25734
GLY_230 -1.43792 0.051 1.472 -5e-05 0 0 0.45493 -0.80956 -0 -0 0.03233 -0.40073 0 0 0 0 0 -0.18924 0 0 0 -1.44697 0 0.83697 -0.39869 0.14895 -1.687
GLU_231 -5.28297 0.43637 4.83103 -0.19718 0.03064 0.25165 1.46134 -2.33229 -0.01207 -0.07029 -2.59801 -0.3752 0 0 -0.5887 0 0 0.00487 0.14514 0 3.05109 -0.02374 0 -2.7348 -0.6852 0.24406 -4.44427
HIS_232 -6.62122 0.4781 2.41672 -0.37683 0.00985 0.40562 1.00724 -1.89168 -0.01719 -0.06545 -0.62244 -0.3002 0 0 0 0 0 0.17798 0.01449 0 2.14875 -0.08143 0 -0.45461 -0.33319 0.28028 -3.82521
LEU_233 -6.74518 1.46979 0.96632 -0.52379 0.21553 0.13195 1.5347 -1.77004 -0.00319 -0.02349 0.17076 0.13865 0 0 0 0 0 -0.06862 0.13891 1.08024 0 -0.35852 0 0.18072 -0.21847 0.59377 -3.08995
TYR_234 -9.8293 1.76596 3.33122 -0.63593 0.11261 0.37406 2.44648 -2.85176 -0.00843 -0.03193 -2.19566 -0.16055 0 0 0 0 0 -0.00751 0.34738 0 1.88641 -0.17926 0.00626 1.2797 -0.11637 0.85299 -3.61363
VAL_235 -7.10392 1.09949 0.87205 -0.24886 0.13942 0.04922 1.2308 -1.78938 -0.01145 -0.08818 -1.28763 -0.25256 0 0 -0.89977 0 0 -0.03418 0.00066 0.41513 0 -0.45211 0 1.9342 -0.16617 0.96288 -5.63036
ILE_236 -4.63534 0.51151 3.0528 -0.46691 0.4103 0.09776 2.07728 -1.86307 -0.01234 -0.05481 -2.24741 0.11405 0 0 0 0 0 -0.05535 0.02646 0.52224 0 -0.75134 0 0.73287 -0.29152 0.89006 -1.94276
SER_237 -4.9869 0.73152 3.33802 -0.03198 0 0.04862 1.66846 -1.88028 -0.03575 -0.17172 -0.90069 -0.76047 0 0 0 0 0 0.02766 0.00042 1.1046 0 0.18047 1.88463 -0.77834 -0.16768 0.70925 -0.02018
SER_238 -4.48693 0.25588 5.62867 -0.02608 0 0.0625 3.26657 -2.54919 -0.01526 -0.07317 -2.47671 -0.87379 0 0 -1.10994 -0.44611 0 0.04268 0.15885 0.36475 0 -0.25951 0.86573 -0.77834 0.30785 0.77337 -1.36819
HIS_239 -6.16538 0.46986 3.63082 -0.76262 0.00882 0.90494 0.79845 -1.97282 -0 -2e-05 0.28771 -1.98241 0 0 0 0 0 -0.07093 0.01078 0 1.84328 -0.0775 0 -0.45461 0.02451 0.49936 -3.00775
LEU_240 -5.53472 0.65301 4.12517 -0.4943 0.26894 0.12656 2.01952 -2.22921 -0.01776 -0.10969 -1.96873 0.13421 0 0 -0.80575 0 0 -0.00406 0.07605 0.41207 0 -0.06638 0 0.18072 0.03838 0.40029 -2.7957
HIS_241 -6.58837 0.31422 6.76204 -0.87838 0.04363 1.12825 3.41222 -3.20199 -0.01476 -0.09573 -4.30846 -0.19403 0 0 -0.30419 -1.15814 0 -0.0128 0.40859 0 1.69767 -0.34951 0 -0.45461 0.24923 0.52728 -3.01784
VAL_242 -7.81452 0.86212 3.16604 -0.27285 0.2037 0.05745 2.52022 -2.58319 -0.04434 -0.2458 -0.61325 -0.23552 0 0 -0.96253 0 0 0.00924 0.01102 0.32655 0 -0.79129 0 1.9342 -0.21454 0.36824 -4.31907
ASP_243 -5.50584 0.23197 6.93073 -0.10795 0.0053 0.31893 3.16323 -3.01165 -0.00636 -0.02494 -6.14475 -0.35578 0 0 0 -1.03557 0 -0.04931 0.00297 0 3.84596 -0.44136 0 -2.3716 -0.23744 0.25022 -4.54322
GLU_244 -8.10264 0.68297 6.77545 -0.20481 0.01682 0.26497 3.26678 -3.23289 -0.00065 -0.00196 -4.88922 -0.5069 0 0 -1.11617 -0.66991 0 -0.07367 0.03392 0 4.19593 0.11332 0 -2.7348 -0.02912 0.40581 -5.80679
ILE_245 -9.42688 1.6916 5.48838 -0.51508 0.42971 0.10116 2.84822 -3.21928 -0 -0 -1.70189 -0.00968 0 0 0 0 0 -0.04014 0.09217 0.77033 0 -0.32734 0 0.73287 -0.06116 0.74321 -2.4038
VAL_246 -5.95228 0.93145 2.15998 -0.30092 0.20962 0.05483 1.59851 -1.96683 -0 -0 -0.37613 0.26106 0 0 0 0 0 -0.11898 0.00012 0.47611 0 0.53835 0 1.9342 0.11741 0.7882 0.35471
ARG_247 -8.57855 1.07634 7.89135 -1.15195 0.32916 0.71757 3.19389 -3.54187 -0.01651 -0.11765 -2.89125 0.12644 0 0 0 -1.15807 0 0.07004 0.33689 2.56491 0 -0.08799 0 -1.2888 0.37871 0.80076 -1.34658
ARG_248 -6.51952 0.28768 6.32724 -0.69427 0.11293 0.42106 2.04637 -2.61396 -0.00054 -0.00209 -0.85069 0.48695 0 0 0 0 0 -0.05368 0.22284 2.42625 0 -0.19047 0 -1.2888 -0.04735 0.62387 0.69382
ARG_249 -6.02299 0.44906 6.24244 -0.44127 0.06048 0.24958 2.77444 -2.79931 -0.01479 -0.11804 -3.87433 0.18039 0 0 0 -1.01814 0 0.05011 0.01021 1.89436 0 -0.03682 0 -1.2888 -0.46595 0.44878 -3.72058
GLU_250 -5.93655 0.61264 6.61896 -0.36123 0.0885 0.43544 2.99969 -2.88255 -0.0048 -0.08097 -3.74828 -0.60677 0 0 0 -1.55251 0 0.03041 0.13035 0 3.18535 -0.20298 0 -2.7348 -0.39938 0.50068 -3.90883
HIS_D_251 -6.94784 0.43787 5.69829 -0.4002 0.09747 0.44048 1.89139 -2.80237 -0.02662 -0.17066 -2.20881 -0.45505 0 0 -1.31382 0 0 0.03404 0.17587 0 3.18739 -0.48837 0 -0.45461 -0.3237 0.39501 -3.23422
LYS_252 -4.18944 0.30418 4.7779 -0.32971 0.0264 0.1416 1.93692 -1.97665 -0.0145 -0.11071 -0.63351 0.12162 0 0 0 0 0 -0.0541 0.01513 1.70588 0 0.00089 0 -1.5107 -0.45013 0.43872 0.19981
SER_253 -2.04324 0.11206 1.93748 -0.02873 0.00017 0.04561 0.45377 -0.891 -0.00916 -0.031 -0.04298 -1.00174 0 0 0 0 0 -0.06469 0.01496 0.16988 0 -0.17131 0.60724 -0.77834 -0.67518 0.30843 -2.08778
ILE_254 -2.95599 0.31711 2.88373 -0.47687 0.36327 0.1126 1.28059 -1.28324 -0 -0 -0.242 -0.17189 0 0 0 0 0 0.04301 0.00563 0.2903 0 -0.66777 0 0.73287 -0.5106 0.21655 -0.06269
SER_255 -1.95419 0.08679 1.97717 -0.02641 0 0.06112 0.76629 -1.01691 -0.00916 -0.031 -0.65889 -0.52374 0 0 0 0 0 -0.01451 0.033 0.16486 0 -0.46343 0.60953 -0.77834 -0.41732 0.26965 -1.92549
VAL_256 -4.78694 0.42924 1.91171 -0.27832 0.17079 0.05658 0.89742 -1.43198 -0 -0 -1.05994 0.00081 0 0 -0.5887 0 0 -0.08184 0.07727 0.08031 0 -0.45001 0 1.9342 -0.53258 0.24976 -3.40222
ASP_257 -5.32776 0.42751 6.809 -0.14039 0.00223 0.41241 3.74918 -2.98368 -0 -0 -5.33873 -0.97911 0 0 -2.03787 0 0 -0.00905 0.07608 0 3.64885 0.0471 0 -2.3716 -0.39984 0.22708 -4.18859
VAL_258 -4.43252 0.35319 3.7683 -0.3107 0.21052 0.0711 1.52359 -2.13872 -0 -0 -0.92005 -0.16402 0 0 0 0 0 -0.054 0.01142 0.15335 0 -0.16559 0 1.9342 -0.23735 0.21004 -0.18725
THR_259 -4.17518 0.29865 4.61636 -0.2029 0.13419 0.0746 2.33022 -2.18436 -0 -0 -3.09717 -0.18954 0 0 -0.96704 0 0 0.00112 0 0.09591 0 0.01518 2.27031 -1.0874 -0.08762 0.21782 -1.93685
GLN_260 -7.40564 0.73263 6.24517 -0.24175 0.02059 0.1711 3.28559 -3.2074 -0.00416 -0.03005 -2.61057 -0.36448 0 0 -1.07083 0 0 -0.04335 0.00897 0 2.84065 -0.09759 0 -0.18838 -0.11591 0.5338 -1.54161
LEU_261 -8.01802 0.75552 5.25765 -0.48602 0.29052 0.11339 3.02803 -3.22808 -0 -0 -2.71847 0.25817 0 0 0 0 0 0.11657 0.02889 0.34386 0 -0.26084 0 0.18072 -0.28568 0.64212 -3.98168
SER_262 -3.19019 0.20078 4.18757 -0.02324 0 0.0217 1.67844 -1.91516 -0 -0 -1.06205 -0.31089 0 0 0 0 0 0.02508 0.00294 0.47775 0 0.31191 0.60007 -0.77834 -0.13047 0.34891 0.44482
LEU_263 -4.60351 0.42618 3.98662 -0.48675 0.19659 0.11976 1.66861 -1.9967 -0 -0 -0.93111 0.23811 0 0 0 0 0 -0.02642 0.02986 0.32106 0 -0.3108 0 0.18072 -0.13358 0.36015 -0.96121
ILE_264 -8.47029 1.06349 4.58599 -0.50843 0.49671 0.1057 3.084 -2.87347 -0.00176 -0.02027 -3.5962 -0.05985 0 0 0 0 0 -0.05841 0.10582 0.69723 0 -0.43535 0 0.73287 -0.17734 0.59767 -4.73189
LEU_265 -6.60791 0.95734 5.3661 -0.7092 0.26991 0.3283 2.37356 -2.67321 -0.01001 -0.04741 -2.10686 0.0638 0 0 0 0 0 0.79522 0.03324 0.67044 0 -0.11793 0 0.18072 0.97602 1.86626 1.6084
PRO_266 -5.18529 0.88461 4.11853 -0.06753 0 0.0419 1.61501 -1.7566 -0 -0 -2.21245 0.57987 0 0 0 0 0 -0.15652 0.1029 0.27732 0 -0.38194 0 -2.4119 0.96721 1.8221 -1.76278
ILE_267 -5.93975 0.95143 4.87666 -0.48337 0.34413 0.09246 3.17461 -2.59593 -0 -0 -1.46147 0.05985 0 0 0 0 0 -0.04398 0.01428 0.62906 0 -0.49353 0 0.73287 -0.00455 0.61465 0.46741
ILE_268 -9.64394 1.17398 4.46118 -0.50851 0.41634 0.09726 3.19265 -3.22415 -0 -0 -0.97691 0.1276 0 0 0 0 0 0.0011 0.05753 0.51135 0 -0.40644 0 0.73287 0.06992 0.54881 -3.36938
ARG_269 -5.74316 0.38862 4.99415 -0.43976 0.05298 0.21431 1.91619 -2.44145 -0.00768 -0.09321 -1.91581 0.3666 0 0 0 0 0 0.12099 0.10078 2.08645 0 -0.15609 0 -1.2888 -0.17503 0.44776 -1.57215
THR_270 -3.66791 0.37393 4.07494 -0.21267 0.17397 0.07813 2.11584 -1.98192 -0 -0 -1.78145 -0.16537 0 0 0 0 0 -0.06908 0.01837 0.26007 0 0.2581 2.31739 -1.0874 -0.21649 0.32502 0.81347
PHE_271 -8.39351 1.12281 3.63223 -0.65742 0.10134 0.34994 2.44567 -2.6559 -0 -0 -2.21138 -0.00493 0 0 0 0 0 0.07135 0.01107 0 2.03512 -0.02739 0 1.0402 0.02208 0.43367 -2.68503
ASN_272 -6.1222 1.04535 5.08262 -0.24469 0.05458 0.39261 2.41254 -2.66179 -0.00591 -0.07295 -1.87177 -0.74945 0 0 -1.47658 0 0 -0.03862 0.0167 0 2.32779 -0.16256 0 -0.93687 -0.18329 1.13088 -2.0636
PRO_273 -4.40542 0.81483 1.87151 -0.08878 0.00047 0.0554 0.81807 -0.80735 -0 -0 0.36156 0.67362 0 0 0 0 0 -0.10377 0.00267 0.50224 0 -0.29584 0 -2.4119 -0.42811 1.04464 -2.39617
VAL:CtermProteinFull_274 -2.42433 0.23522 1.99849 -0.38475 0.27746 0.17909 0.91504 -1.05163 -0 -0 -0.49431 -1.60958 0 0 -0.86937 0 0 0 0.00226 0.28542 0 0 0 1.9342 -0.23131 0.42634 -0.81177
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 200292 DOMAINID 197274 MODEL 2 2022-01-29_00000279_1_19
MODEL     2
REMARK    Rerank model05.pdb to model02.pdb score: 131.309
REMARK    S_0000_0002
REMARK    SCORE             ref:          72.833
REMARK    SCORE          fa_dun:         356.086
REMARK    SCORE         p_aa_pp:         -61.333
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE     hbond_bb_sc:         -39.863
REMARK    SCORE fa_intra_sol_xover4:          60.731
REMARK    SCORE            time:           0.000
REMARK    SCORE     hbond_sr_bb:        -136.392
REMARK    SCORE          fa_atr:       -1515.723
REMARK    SCORE     lk_ball_wtd:         -40.858
REMARK    SCORE     rama_prepro:          -5.763
REMARK    SCORE          fa_sol:         981.245
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE     total_score:        -617.544
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE    fa_intra_rep:           3.039
REMARK    SCORE        hbond_sc:         -54.508
REMARK    SCORE     cart_bonded:         166.375
REMARK    SCORE         fa_elec:        -504.025
REMARK    SCORE           score:        -617.544
REMARK    SCORE           omega:           4.579
REMARK    SCORE          fa_rep:         153.323
REMARK    SCORE     description: best_scoring0001_0001_0001
REMARK    SCORE     hbond_lr_bb:         -57.291
ATOM      1  N   MET A   1      -0.186  -0.189  -0.340  1.00 24.52           N  
ATOM      2  CA  MET A   1       1.273  -0.135  -0.295  1.00 24.12           C  
ATOM      3  C   MET A   1       1.841   1.279  -0.186  1.00 23.73           C  
ATOM      4  O   MET A   1       2.749   1.647  -0.931  1.00 23.71           O  
ATOM      5  CB  MET A   1       1.909  -0.859  -1.489  1.00 33.93           C  
ATOM      6  CG  MET A   1       1.747  -2.387  -1.502  1.00 33.93           C  
ATOM      7  SD  MET A   1       2.509  -3.203  -0.045  1.00 33.93           S  
ATOM      8  CE  MET A   1       4.286  -2.994  -0.276  1.00 33.93           C  
ATOM      9 1H   MET A   1      -0.501  -1.147  -0.390  1.00 29.42           H  
ATOM     10 2H   MET A   1      -0.535   0.231   0.517  1.00 29.42           H  
ATOM     11 3H   MET A   1      -0.531   0.329  -1.135  1.00 29.42           H  
ATOM     12  HA  MET A   1       1.585  -0.661   0.605  1.00 28.94           H  
ATOM     13 1HB  MET A   1       1.468  -0.480  -2.411  1.00 40.72           H  
ATOM     14 2HB  MET A   1       2.971  -0.631  -1.530  1.00 40.72           H  
ATOM     15 1HG  MET A   1       0.692  -2.653  -1.534  1.00 40.72           H  
ATOM     16 2HG  MET A   1       2.221  -2.786  -2.401  1.00 40.72           H  
ATOM     17 1HE  MET A   1       4.815  -3.461   0.556  1.00 40.72           H  
ATOM     18 2HE  MET A   1       4.591  -3.469  -1.208  1.00 40.72           H  
ATOM     19 3HE  MET A   1       4.539  -1.935  -0.311  1.00 40.72           H  
ATOM     20  N   GLU A   2       1.328   2.068   0.769  1.00 23.52           N  
ATOM     21  CA  GLU A   2       1.845   3.428   1.026  1.00 23.27           C  
ATOM     22  C   GLU A   2       2.903   3.370   2.140  1.00 22.43           C  
ATOM     23  O   GLU A   2       3.404   4.385   2.625  1.00 22.27           O  
ATOM     24  CB  GLU A   2       0.711   4.391   1.386  1.00 32.68           C  
ATOM     25  CG  GLU A   2      -0.311   4.605   0.270  1.00 32.68           C  
ATOM     26  CD  GLU A   2      -1.404   5.575   0.647  1.00 32.68           C  
ATOM     27  OE1 GLU A   2      -1.342   6.115   1.721  1.00 32.68           O  
ATOM     28  OE2 GLU A   2      -2.296   5.774  -0.144  1.00 32.68           O  
ATOM     29  H   GLU A   2       0.557   1.728   1.354  1.00 28.22           H  
ATOM     30  HA  GLU A   2       2.328   3.798   0.122  1.00 27.92           H  
ATOM     31 1HB  GLU A   2       0.175   4.020   2.240  1.00 39.22           H  
ATOM     32 2HB  GLU A   2       1.128   5.361   1.657  1.00 39.22           H  
ATOM     33 1HG  GLU A   2       0.205   4.976  -0.615  1.00 39.22           H  
ATOM     34 2HG  GLU A   2      -0.758   3.645   0.020  1.00 39.22           H  
ATOM     35  N   ILE A   3       3.188   2.136   2.521  1.00 21.97           N  
ATOM     36  CA  ILE A   3       4.119   1.650   3.526  1.00 21.21           C  
ATOM     37  C   ILE A   3       5.569   2.087   3.246  1.00 21.17           C  
ATOM     38  O   ILE A   3       6.030   2.041   2.100  1.00 21.45           O  
ATOM     39  CB  ILE A   3       3.968   0.099   3.547  1.00 30.00           C  
ATOM     40  CG1 ILE A   3       4.717  -0.526   4.704  1.00 30.00           C  
ATOM     41  CG2 ILE A   3       4.354  -0.461   2.225  1.00 30.00           C  
ATOM     42  CD1 ILE A   3       4.404  -2.013   4.978  1.00 30.00           C  
ATOM     43  H   ILE A   3       2.669   1.439   2.023  1.00 26.36           H  
ATOM     44  HA  ILE A   3       3.828   2.057   4.498  1.00 25.45           H  
ATOM     45  HB  ILE A   3       2.947  -0.150   3.698  1.00 36.00           H  
ATOM     46 1HG1 ILE A   3       5.775  -0.433   4.512  1.00 36.00           H  
ATOM     47 2HG1 ILE A   3       4.474   0.041   5.602  1.00 36.00           H  
ATOM     48 1HG2 ILE A   3       4.213  -1.526   2.214  1.00 36.00           H  
ATOM     49 2HG2 ILE A   3       3.769  -0.031   1.443  1.00 36.00           H  
ATOM     50 3HG2 ILE A   3       5.353  -0.240   2.042  1.00 36.00           H  
ATOM     51 1HD1 ILE A   3       4.988  -2.357   5.833  1.00 36.00           H  
ATOM     52 2HD1 ILE A   3       3.349  -2.125   5.198  1.00 36.00           H  
ATOM     53 3HD1 ILE A   3       4.659  -2.623   4.120  1.00 36.00           H  
ATOM     54  N   ASN A   4       6.277   2.527   4.296  1.00 20.92           N  
ATOM     55  CA  ASN A   4       7.661   2.991   4.191  1.00 20.99           C  
ATOM     56  C   ASN A   4       8.604   1.809   3.995  1.00 20.24           C  
ATOM     57  O   ASN A   4       8.247   0.677   4.301  1.00 19.57           O  
ATOM     58  CB  ASN A   4       8.030   3.821   5.411  1.00 29.36           C  
ATOM     59  CG  ASN A   4       9.261   4.709   5.221  1.00 29.36           C  
ATOM     60  OD1 ASN A   4      10.052   4.548   4.272  1.00 29.36           O  
ATOM     61  ND2 ASN A   4       9.428   5.652   6.115  1.00 29.36           N  
ATOM     62  H   ASN A   4       5.837   2.537   5.227  1.00 25.10           H  
ATOM     63  HA  ASN A   4       7.743   3.625   3.305  1.00 25.19           H  
ATOM     64 1HB  ASN A   4       7.180   4.451   5.681  1.00 35.23           H  
ATOM     65 2HB  ASN A   4       8.208   3.152   6.253  1.00 35.23           H  
ATOM     66 1HD2 ASN A   4      10.212   6.274   6.051  1.00 35.23           H  
ATOM     67 2HD2 ASN A   4       8.770   5.758   6.863  1.00 35.23           H  
ATOM     68  N   ARG A   5       9.804   2.062   3.488  1.00 20.45           N  
ATOM     69  CA  ARG A   5      10.754   0.984   3.219  1.00 19.88           C  
ATOM     70  C   ARG A   5      11.124   0.155   4.446  1.00 19.28           C  
ATOM     71  O   ARG A   5      11.241  -1.068   4.347  1.00 18.61           O  
ATOM     72  CB  ARG A   5      12.012   1.533   2.570  1.00 28.06           C  
ATOM     73  CG  ARG A   5      11.813   1.987   1.119  1.00 28.06           C  
ATOM     74  CD  ARG A   5      13.109   2.231   0.399  1.00 28.06           C  
ATOM     75  NE  ARG A   5      13.864   3.363   0.953  1.00 28.06           N  
ATOM     76  CZ  ARG A   5      13.716   4.663   0.590  1.00 28.06           C  
ATOM     77  NH1 ARG A   5      12.831   5.015  -0.326  1.00 28.06           N  
ATOM     78  NH2 ARG A   5      14.469   5.589   1.163  1.00 28.06           N  
ATOM     79  H   ARG A   5      10.042   3.033   3.314  1.00 24.54           H  
ATOM     80  HA  ARG A   5      10.294   0.314   2.503  1.00 23.86           H  
ATOM     81 1HB  ARG A   5      12.374   2.385   3.141  1.00 33.67           H  
ATOM     82 2HB  ARG A   5      12.788   0.771   2.580  1.00 33.67           H  
ATOM     83 1HG  ARG A   5      11.261   1.219   0.577  1.00 33.67           H  
ATOM     84 2HG  ARG A   5      11.237   2.911   1.114  1.00 33.67           H  
ATOM     85 1HD  ARG A   5      13.730   1.339   0.488  1.00 33.67           H  
ATOM     86 2HD  ARG A   5      12.917   2.418  -0.655  1.00 33.67           H  
ATOM     87  HE  ARG A   5      14.562   3.155   1.654  1.00 33.67           H  
ATOM     88 1HH1 ARG A   5      12.253   4.320  -0.771  1.00 33.67           H  
ATOM     89 2HH1 ARG A   5      12.732   5.986  -0.587  1.00 33.67           H  
ATOM     90 1HH2 ARG A   5      15.148   5.326   1.865  1.00 33.67           H  
ATOM     91 2HH2 ARG A   5      14.368   6.559   0.902  1.00 33.67           H  
ATOM     92  N   ALA A   6      11.330   0.793   5.600  1.00 19.62           N  
ATOM     93  CA  ALA A   6      11.658   0.016   6.792  1.00 19.25           C  
ATOM     94  C   ALA A   6      10.499  -0.900   7.162  1.00 18.60           C  
ATOM     95  O   ALA A   6      10.692  -2.066   7.527  1.00 18.03           O  
ATOM     96  CB  ALA A   6      11.989   0.935   7.949  1.00 27.10           C  
ATOM     97  H   ALA A   6      11.258   1.800   5.638  1.00 23.54           H  
ATOM     98  HA  ALA A   6      12.515  -0.611   6.567  1.00 23.10           H  
ATOM     99 1HB  ALA A   6      12.247   0.338   8.823  1.00 32.52           H  
ATOM    100 2HB  ALA A   6      12.833   1.567   7.679  1.00 32.52           H  
ATOM    101 3HB  ALA A   6      11.126   1.558   8.177  1.00 32.52           H  
ATOM    102  N   GLU A   7       9.286  -0.360   7.034  1.00 18.81           N  
ATOM    103  CA  GLU A   7       8.070  -1.085   7.346  1.00 18.39           C  
ATOM    104  C   GLU A   7       7.903  -2.264   6.386  1.00 17.69           C  
ATOM    105  O   GLU A   7       7.519  -3.359   6.811  1.00 17.14           O  
ATOM    106  CB  GLU A   7       6.872  -0.139   7.277  1.00 25.91           C  
ATOM    107  CG  GLU A   7       6.808   0.932   8.356  1.00 25.91           C  
ATOM    108  CD  GLU A   7       5.629   1.900   8.174  1.00 25.91           C  
ATOM    109  OE1 GLU A   7       5.390   2.386   7.069  1.00 25.91           O  
ATOM    110  OE2 GLU A   7       4.965   2.152   9.151  1.00 25.91           O  
ATOM    111  H   GLU A   7       9.224   0.603   6.739  1.00 22.57           H  
ATOM    112  HA  GLU A   7       8.145  -1.476   8.358  1.00 22.07           H  
ATOM    113 1HB  GLU A   7       6.878   0.376   6.338  1.00 31.09           H  
ATOM    114 2HB  GLU A   7       5.958  -0.718   7.348  1.00 31.09           H  
ATOM    115 1HG  GLU A   7       6.728   0.449   9.326  1.00 31.09           H  
ATOM    116 2HG  GLU A   7       7.738   1.496   8.338  1.00 31.09           H  
ATOM    117  N   ILE A   8       8.260  -2.063   5.108  1.00 17.82           N  
ATOM    118  CA  ILE A   8       8.184  -3.134   4.124  1.00 17.31           C  
ATOM    119  C   ILE A   8       9.132  -4.240   4.521  1.00 16.73           C  
ATOM    120  O   ILE A   8       8.748  -5.405   4.556  1.00 16.16           O  
ATOM    121  CB  ILE A   8       8.550  -2.677   2.689  1.00 24.44           C  
ATOM    122  CG1 ILE A   8       7.514  -1.741   2.170  1.00 24.44           C  
ATOM    123  CG2 ILE A   8       8.665  -3.886   1.779  1.00 24.44           C  
ATOM    124  CD1 ILE A   8       7.884  -0.975   0.899  1.00 24.44           C  
ATOM    125  H   ILE A   8       8.517  -1.114   4.824  1.00 21.38           H  
ATOM    126  HA  ILE A   8       7.171  -3.531   4.117  1.00 20.77           H  
ATOM    127  HB  ILE A   8       9.498  -2.143   2.710  1.00 29.33           H  
ATOM    128 1HG1 ILE A   8       6.611  -2.308   1.982  1.00 29.33           H  
ATOM    129 2HG1 ILE A   8       7.309  -1.025   2.933  1.00 29.33           H  
ATOM    130 1HG2 ILE A   8       8.931  -3.587   0.778  1.00 29.33           H  
ATOM    131 2HG2 ILE A   8       9.432  -4.538   2.147  1.00 29.33           H  
ATOM    132 3HG2 ILE A   8       7.714  -4.422   1.756  1.00 29.33           H  
ATOM    133 1HD1 ILE A   8       7.068  -0.310   0.617  1.00 29.33           H  
ATOM    134 2HD1 ILE A   8       8.763  -0.380   1.073  1.00 29.33           H  
ATOM    135 3HD1 ILE A   8       8.071  -1.653   0.082  1.00 29.33           H  
ATOM    136  N   ARG A   9      10.376  -3.898   4.862  1.00 16.98           N  
ATOM    137  CA  ARG A   9      11.322  -4.941   5.218  1.00 16.63           C  
ATOM    138  C   ARG A   9      10.801  -5.781   6.380  1.00 16.20           C  
ATOM    139  O   ARG A   9      10.940  -7.016   6.367  1.00 15.73           O  
ATOM    140  CB  ARG A   9      12.679  -4.347   5.571  1.00 23.42           C  
ATOM    141  CG  ARG A   9      13.453  -3.789   4.377  1.00 23.42           C  
ATOM    142  CD  ARG A   9      14.889  -3.503   4.699  1.00 23.42           C  
ATOM    143  NE  ARG A   9      15.059  -2.436   5.702  1.00 23.42           N  
ATOM    144  CZ  ARG A   9      15.128  -1.106   5.441  1.00 23.42           C  
ATOM    145  NH1 ARG A   9      15.018  -0.654   4.209  1.00 23.42           N  
ATOM    146  NH2 ARG A   9      15.313  -0.252   6.439  1.00 23.42           N  
ATOM    147  H   ARG A   9      10.661  -2.913   4.826  1.00 20.38           H  
ATOM    148  HA  ARG A   9      11.451  -5.592   4.354  1.00 19.96           H  
ATOM    149 1HB  ARG A   9      12.534  -3.527   6.275  1.00 28.10           H  
ATOM    150 2HB  ARG A   9      13.294  -5.098   6.059  1.00 28.10           H  
ATOM    151 1HG  ARG A   9      13.423  -4.511   3.562  1.00 28.10           H  
ATOM    152 2HG  ARG A   9      12.984  -2.865   4.052  1.00 28.10           H  
ATOM    153 1HD  ARG A   9      15.343  -4.411   5.097  1.00 28.10           H  
ATOM    154 2HD  ARG A   9      15.417  -3.218   3.792  1.00 28.10           H  
ATOM    155  HE  ARG A   9      15.156  -2.724   6.667  1.00 28.10           H  
ATOM    156 1HH1 ARG A   9      14.878  -1.296   3.444  1.00 28.10           H  
ATOM    157 2HH1 ARG A   9      15.076   0.336   4.028  1.00 28.10           H  
ATOM    158 1HH2 ARG A   9      15.401  -0.595   7.386  1.00 28.10           H  
ATOM    159 2HH2 ARG A   9      15.373   0.739   6.256  1.00 28.10           H  
ATOM    160  N   ARG A  10      10.188  -5.134   7.379  1.00 16.49           N  
ATOM    161  CA  ARG A  10       9.640  -5.880   8.500  1.00 16.30           C  
ATOM    162  C   ARG A  10       8.473  -6.787   8.072  1.00 15.78           C  
ATOM    163  O   ARG A  10       8.419  -7.959   8.479  1.00 15.48           O  
ATOM    164  CB  ARG A  10       9.186  -4.932   9.597  1.00 22.90           C  
ATOM    165  CG  ARG A  10      10.329  -4.228  10.326  1.00 22.90           C  
ATOM    166  CD  ARG A  10       9.842  -3.296  11.365  1.00 22.90           C  
ATOM    167  NE  ARG A  10      10.940  -2.614  12.038  1.00 22.90           N  
ATOM    168  CZ  ARG A  10      10.800  -1.741  13.065  1.00 22.90           C  
ATOM    169  NH1 ARG A  10       9.631  -1.442  13.559  1.00 22.90           N  
ATOM    170  NH2 ARG A  10      11.837  -1.160  13.613  1.00 22.90           N  
ATOM    171  H   ARG A  10      10.154  -4.106   7.365  1.00 19.79           H  
ATOM    172  HA  ARG A  10      10.430  -6.510   8.905  1.00 19.56           H  
ATOM    173 1HB  ARG A  10       8.547  -4.162   9.162  1.00 27.48           H  
ATOM    174 2HB  ARG A  10       8.595  -5.475  10.331  1.00 27.48           H  
ATOM    175 1HG  ARG A  10      10.971  -4.968  10.800  1.00 27.48           H  
ATOM    176 2HG  ARG A  10      10.912  -3.654   9.606  1.00 27.48           H  
ATOM    177 1HD  ARG A  10       9.205  -2.543  10.896  1.00 27.48           H  
ATOM    178 2HD  ARG A  10       9.273  -3.852  12.108  1.00 27.48           H  
ATOM    179  HE  ARG A  10      11.878  -2.800  11.705  1.00 27.48           H  
ATOM    180 1HH1 ARG A  10       8.791  -1.851  13.195  1.00 27.48           H  
ATOM    181 2HH1 ARG A  10       9.606  -0.768  14.344  1.00 27.48           H  
ATOM    182 1HH2 ARG A  10      12.774  -1.344  13.285  1.00 27.48           H  
ATOM    183 2HH2 ARG A  10      11.645  -0.515  14.394  1.00 27.48           H  
ATOM    184  N   GLU A  11       7.567  -6.279   7.216  1.00 15.82           N  
ATOM    185  CA  GLU A  11       6.436  -7.088   6.763  1.00 15.51           C  
ATOM    186  C   GLU A  11       6.881  -8.255   5.885  1.00 14.99           C  
ATOM    187  O   GLU A  11       6.312  -9.345   5.983  1.00 14.70           O  
ATOM    188  CB  GLU A  11       5.392  -6.242   6.024  1.00 21.84           C  
ATOM    189  CG  GLU A  11       4.607  -5.269   6.916  1.00 21.84           C  
ATOM    190  CD  GLU A  11       3.838  -5.954   8.020  1.00 21.84           C  
ATOM    191  OE1 GLU A  11       3.185  -6.948   7.775  1.00 21.84           O  
ATOM    192  OE2 GLU A  11       3.905  -5.474   9.132  1.00 21.84           O  
ATOM    193  H   GLU A  11       7.633  -5.294   6.933  1.00 18.98           H  
ATOM    194  HA  GLU A  11       5.952  -7.509   7.644  1.00 18.61           H  
ATOM    195 1HB  GLU A  11       5.897  -5.647   5.259  1.00 26.21           H  
ATOM    196 2HB  GLU A  11       4.686  -6.891   5.519  1.00 26.21           H  
ATOM    197 1HG  GLU A  11       5.301  -4.559   7.364  1.00 26.21           H  
ATOM    198 2HG  GLU A  11       3.912  -4.711   6.295  1.00 26.21           H  
ATOM    199  N   ILE A  12       7.908  -8.048   5.045  1.00 15.03           N  
ATOM    200  CA  ILE A  12       8.420  -9.126   4.207  1.00 14.73           C  
ATOM    201  C   ILE A  12       9.028 -10.178   5.094  1.00 14.48           C  
ATOM    202  O   ILE A  12       8.813 -11.370   4.880  1.00 14.21           O  
ATOM    203  CB  ILE A  12       9.470  -8.694   3.158  1.00 20.74           C  
ATOM    204  CG1 ILE A  12       8.808  -7.813   2.084  1.00 20.74           C  
ATOM    205  CG2 ILE A  12      10.133  -9.967   2.520  1.00 20.74           C  
ATOM    206  CD1 ILE A  12       9.796  -7.131   1.157  1.00 20.74           C  
ATOM    207  H   ILE A  12       8.307  -7.111   4.981  1.00 18.04           H  
ATOM    208  HA  ILE A  12       7.589  -9.570   3.670  1.00 17.68           H  
ATOM    209  HB  ILE A  12      10.235  -8.086   3.646  1.00 24.89           H  
ATOM    210 1HG1 ILE A  12       8.129  -8.420   1.490  1.00 24.89           H  
ATOM    211 2HG1 ILE A  12       8.226  -7.042   2.590  1.00 24.89           H  
ATOM    212 1HG2 ILE A  12      10.878  -9.681   1.792  1.00 24.89           H  
ATOM    213 2HG2 ILE A  12      10.627 -10.569   3.279  1.00 24.89           H  
ATOM    214 3HG2 ILE A  12       9.365 -10.571   2.030  1.00 24.89           H  
ATOM    215 1HD1 ILE A  12       9.249  -6.516   0.444  1.00 24.89           H  
ATOM    216 2HD1 ILE A  12      10.468  -6.506   1.741  1.00 24.89           H  
ATOM    217 3HD1 ILE A  12      10.376  -7.859   0.612  1.00 24.89           H  
ATOM    218  N   THR A  13       9.818  -9.762   6.077  1.00 14.72           N  
ATOM    219  CA  THR A  13      10.467 -10.709   6.958  1.00 14.71           C  
ATOM    220  C   THR A  13       9.437 -11.617   7.626  1.00 14.51           C  
ATOM    221  O   THR A  13       9.595 -12.848   7.611  1.00 14.41           O  
ATOM    222  CB  THR A  13      11.294  -9.968   8.033  1.00 20.60           C  
ATOM    223  OG1 THR A  13      12.307  -9.171   7.390  1.00 20.60           O  
ATOM    224  CG2 THR A  13      11.970 -10.972   8.965  1.00 20.60           C  
ATOM    225  H   THR A  13      10.002  -8.765   6.193  1.00 17.66           H  
ATOM    226  HA  THR A  13      11.138 -11.329   6.366  1.00 17.65           H  
ATOM    227  HB  THR A  13      10.643  -9.316   8.611  1.00 24.72           H  
ATOM    228  HG1 THR A  13      11.878  -8.416   6.924  1.00 24.72           H  
ATOM    229 1HG2 THR A  13      12.554 -10.431   9.708  1.00 24.72           H  
ATOM    230 2HG2 THR A  13      11.224 -11.580   9.472  1.00 24.72           H  
ATOM    231 3HG2 THR A  13      12.629 -11.616   8.385  1.00 24.72           H  
ATOM    232  N   ARG A  14       8.366 -11.035   8.196  1.00 14.62           N  
ATOM    233  CA  ARG A  14       7.374 -11.888   8.835  1.00 14.65           C  
ATOM    234  C   ARG A  14       6.660 -12.742   7.798  1.00 14.34           C  
ATOM    235  O   ARG A  14       6.523 -13.946   8.005  1.00 14.41           O  
ATOM    236  CB  ARG A  14       6.363 -11.108   9.680  1.00 20.50           C  
ATOM    237  CG  ARG A  14       5.344 -12.029  10.454  1.00 20.50           C  
ATOM    238  CD  ARG A  14       4.546 -11.304  11.526  1.00 20.50           C  
ATOM    239  NE  ARG A  14       3.639 -12.241  12.259  1.00 20.50           N  
ATOM    240  CZ  ARG A  14       3.052 -12.023  13.488  1.00 20.50           C  
ATOM    241  NH1 ARG A  14       3.260 -10.898  14.172  1.00 20.50           N  
ATOM    242  NH2 ARG A  14       2.267 -12.961  14.020  1.00 20.50           N  
ATOM    243  H   ARG A  14       8.279 -10.011   8.199  1.00 17.54           H  
ATOM    244  HA  ARG A  14       7.898 -12.558   9.515  1.00 17.58           H  
ATOM    245 1HB  ARG A  14       6.892 -10.494  10.405  1.00 24.60           H  
ATOM    246 2HB  ARG A  14       5.794 -10.436   9.031  1.00 24.60           H  
ATOM    247 1HG  ARG A  14       4.629 -12.442   9.742  1.00 24.60           H  
ATOM    248 2HG  ARG A  14       5.884 -12.849  10.929  1.00 24.60           H  
ATOM    249 1HD  ARG A  14       5.233 -10.854  12.241  1.00 24.60           H  
ATOM    250 2HD  ARG A  14       3.937 -10.527  11.060  1.00 24.60           H  
ATOM    251  HE  ARG A  14       3.441 -13.131  11.809  1.00 24.60           H  
ATOM    252 1HH1 ARG A  14       3.844 -10.171  13.800  1.00 24.60           H  
ATOM    253 2HH1 ARG A  14       2.815 -10.772  15.110  1.00 24.60           H  
ATOM    254 1HH2 ARG A  14       2.075 -13.850  13.515  1.00 24.60           H  
ATOM    255 2HH2 ARG A  14       1.843 -12.803  14.954  1.00 24.60           H  
ATOM    256  N   TYR A  15       6.258 -12.144   6.667  1.00 14.16           N  
ATOM    257  CA  TYR A  15       5.556 -12.845   5.596  1.00 14.04           C  
ATOM    258  C   TYR A  15       6.343 -14.054   5.108  1.00 13.89           C  
ATOM    259  O   TYR A  15       5.774 -15.122   4.863  1.00 13.93           O  
ATOM    260  CB  TYR A  15       5.240 -11.913   4.436  1.00 19.71           C  
ATOM    261  CG  TYR A  15       4.521 -12.606   3.326  1.00 19.71           C  
ATOM    262  CD1 TYR A  15       3.163 -12.842   3.442  1.00 19.71           C  
ATOM    263  CD2 TYR A  15       5.208 -13.013   2.192  1.00 19.71           C  
ATOM    264  CE1 TYR A  15       2.491 -13.481   2.431  1.00 19.71           C  
ATOM    265  CE2 TYR A  15       4.533 -13.651   1.178  1.00 19.71           C  
ATOM    266  CZ  TYR A  15       3.179 -13.883   1.294  1.00 19.71           C  
ATOM    267  OH  TYR A  15       2.500 -14.518   0.278  1.00 19.71           O  
ATOM    268  H   TYR A  15       6.411 -11.140   6.541  1.00 16.99           H  
ATOM    269  HA  TYR A  15       4.617 -13.204   5.991  1.00 16.85           H  
ATOM    270 1HB  TYR A  15       4.623 -11.083   4.787  1.00 23.65           H  
ATOM    271 2HB  TYR A  15       6.162 -11.495   4.043  1.00 23.65           H  
ATOM    272  HD1 TYR A  15       2.626 -12.522   4.335  1.00 23.65           H  
ATOM    273  HD2 TYR A  15       6.280 -12.828   2.104  1.00 23.65           H  
ATOM    274  HE1 TYR A  15       1.422 -13.666   2.521  1.00 23.65           H  
ATOM    275  HE2 TYR A  15       5.068 -13.972   0.285  1.00 23.65           H  
ATOM    276  HH  TYR A  15       3.109 -14.723  -0.436  1.00 23.65           H  
ATOM    277  N   THR A  16       7.640 -13.868   4.884  1.00 13.88           N  
ATOM    278  CA  THR A  16       8.510 -14.930   4.417  1.00 13.92           C  
ATOM    279  C   THR A  16       8.448 -16.059   5.434  1.00 14.05           C  
ATOM    280  O   THR A  16       8.294 -17.231   5.063  1.00 14.15           O  
ATOM    281  CB  THR A  16       9.965 -14.431   4.270  1.00 19.48           C  
ATOM    282  OG1 THR A  16      10.005 -13.353   3.319  1.00 19.48           O  
ATOM    283  CG2 THR A  16      10.862 -15.575   3.771  1.00 19.48           C  
ATOM    284  H   THR A  16       8.037 -12.950   5.045  1.00 16.66           H  
ATOM    285  HA  THR A  16       8.148 -15.295   3.457  1.00 16.70           H  
ATOM    286  HB  THR A  16      10.327 -14.066   5.233  1.00 23.38           H  
ATOM    287  HG1 THR A  16       9.558 -12.567   3.715  1.00 23.38           H  
ATOM    288 1HG2 THR A  16      11.880 -15.210   3.662  1.00 23.38           H  
ATOM    289 2HG2 THR A  16      10.852 -16.404   4.485  1.00 23.38           H  
ATOM    290 3HG2 THR A  16      10.497 -15.927   2.808  1.00 23.38           H  
ATOM    291  N   GLY A  17       8.566 -15.697   6.718  1.00 14.22           N  
ATOM    292  CA  GLY A  17       8.467 -16.654   7.804  1.00 14.55           C  
ATOM    293  C   GLY A  17       7.104 -17.353   7.813  1.00 14.57           C  
ATOM    294  O   GLY A  17       7.031 -18.547   8.110  1.00 14.86           O  
ATOM    295  H   GLY A  17       8.769 -14.714   6.936  1.00 17.06           H  
ATOM    296 1HA  GLY A  17       9.265 -17.393   7.714  1.00 17.46           H  
ATOM    297 2HA  GLY A  17       8.614 -16.130   8.748  1.00 17.46           H  
ATOM    298  N   LEU A  18       6.031 -16.626   7.461  1.00 14.43           N  
ATOM    299  CA  LEU A  18       4.696 -17.215   7.457  1.00 14.63           C  
ATOM    300  C   LEU A  18       4.620 -18.310   6.407  1.00 14.62           C  
ATOM    301  O   LEU A  18       4.025 -19.363   6.654  1.00 15.03           O  
ATOM    302  CB  LEU A  18       3.603 -16.176   7.121  1.00 20.40           C  
ATOM    303  CG  LEU A  18       3.400 -14.994   8.115  1.00 20.40           C  
ATOM    304  CD1 LEU A  18       2.268 -14.072   7.588  1.00 20.40           C  
ATOM    305  CD2 LEU A  18       3.169 -15.506   9.461  1.00 20.40           C  
ATOM    306  H   LEU A  18       6.170 -15.628   7.292  1.00 17.32           H  
ATOM    307  HA  LEU A  18       4.505 -17.677   8.418  1.00 17.56           H  
ATOM    308 1HB  LEU A  18       3.809 -15.758   6.146  1.00 24.48           H  
ATOM    309 2HB  LEU A  18       2.651 -16.706   7.051  1.00 24.48           H  
ATOM    310  HG  LEU A  18       4.266 -14.399   8.141  1.00 24.48           H  
ATOM    311 1HD1 LEU A  18       2.137 -13.228   8.264  1.00 24.48           H  
ATOM    312 2HD1 LEU A  18       2.510 -13.704   6.600  1.00 24.48           H  
ATOM    313 3HD1 LEU A  18       1.353 -14.628   7.531  1.00 24.48           H  
ATOM    314 1HD2 LEU A  18       3.026 -14.678  10.149  1.00 24.48           H  
ATOM    315 2HD2 LEU A  18       2.305 -16.123   9.431  1.00 24.48           H  
ATOM    316 3HD2 LEU A  18       4.009 -16.095   9.809  1.00 24.48           H  
ATOM    317  N   ILE A  19       5.250 -18.082   5.253  1.00 14.31           N  
ATOM    318  CA  ILE A  19       5.250 -19.081   4.194  1.00 14.45           C  
ATOM    319  C   ILE A  19       5.999 -20.320   4.671  1.00 14.71           C  
ATOM    320  O   ILE A  19       5.563 -21.451   4.397  1.00 15.10           O  
ATOM    321  CB  ILE A  19       5.866 -18.544   2.877  1.00 20.18           C  
ATOM    322  CG1 ILE A  19       5.001 -17.340   2.298  1.00 20.18           C  
ATOM    323  CG2 ILE A  19       6.000 -19.690   1.840  1.00 20.18           C  
ATOM    324  CD1 ILE A  19       3.542 -17.641   1.963  1.00 20.18           C  
ATOM    325  H   ILE A  19       5.665 -17.154   5.111  1.00 17.17           H  
ATOM    326  HA  ILE A  19       4.228 -19.380   4.000  1.00 17.34           H  
ATOM    327  HB  ILE A  19       6.858 -18.141   3.089  1.00 24.22           H  
ATOM    328 1HG1 ILE A  19       5.007 -16.536   3.022  1.00 24.22           H  
ATOM    329 2HG1 ILE A  19       5.484 -16.984   1.389  1.00 24.22           H  
ATOM    330 1HG2 ILE A  19       6.449 -19.299   0.929  1.00 24.22           H  
ATOM    331 2HG2 ILE A  19       6.635 -20.485   2.229  1.00 24.22           H  
ATOM    332 3HG2 ILE A  19       5.020 -20.107   1.610  1.00 24.22           H  
ATOM    333 1HD1 ILE A  19       3.074 -16.744   1.582  1.00 24.22           H  
ATOM    334 2HD1 ILE A  19       3.476 -18.421   1.210  1.00 24.22           H  
ATOM    335 3HD1 ILE A  19       3.009 -17.953   2.852  1.00 24.22           H  
ATOM    336  N   GLU A  20       7.139 -20.124   5.346  1.00 14.65           N  
ATOM    337  CA  GLU A  20       7.901 -21.248   5.875  1.00 15.05           C  
ATOM    338  C   GLU A  20       7.066 -22.044   6.893  1.00 15.49           C  
ATOM    339  O   GLU A  20       7.090 -23.283   6.883  1.00 15.96           O  
ATOM    340  CB  GLU A  20       9.194 -20.758   6.528  1.00 20.91           C  
ATOM    341  CG  GLU A  20      10.232 -20.201   5.556  1.00 20.91           C  
ATOM    342  CD  GLU A  20      11.416 -19.597   6.262  1.00 20.91           C  
ATOM    343  OE1 GLU A  20      11.346 -19.455   7.462  1.00 20.91           O  
ATOM    344  OE2 GLU A  20      12.385 -19.281   5.611  1.00 20.91           O  
ATOM    345  H   GLU A  20       7.485 -19.161   5.469  1.00 17.58           H  
ATOM    346  HA  GLU A  20       8.157 -21.911   5.046  1.00 18.06           H  
ATOM    347 1HB  GLU A  20       8.959 -19.980   7.246  1.00 25.09           H  
ATOM    348 2HB  GLU A  20       9.656 -21.577   7.075  1.00 25.09           H  
ATOM    349 1HG  GLU A  20      10.576 -21.005   4.908  1.00 25.09           H  
ATOM    350 2HG  GLU A  20       9.759 -19.444   4.931  1.00 25.09           H  
ATOM    351  N   GLN A  21       6.288 -21.337   7.741  1.00 15.48           N  
ATOM    352  CA  GLN A  21       5.429 -22.018   8.708  1.00 16.06           C  
ATOM    353  C   GLN A  21       4.386 -22.847   7.984  1.00 16.31           C  
ATOM    354  O   GLN A  21       4.170 -24.008   8.326  1.00 16.91           O  
ATOM    355  CB  GLN A  21       4.650 -21.025   9.591  1.00 22.25           C  
ATOM    356  CG  GLN A  21       5.428 -20.227  10.617  1.00 22.25           C  
ATOM    357  CD  GLN A  21       4.529 -19.149  11.322  1.00 22.25           C  
ATOM    358  OE1 GLN A  21       5.020 -18.404  12.174  1.00 22.25           O  
ATOM    359  NE2 GLN A  21       3.235 -19.087  10.947  1.00 22.25           N  
ATOM    360  H   GLN A  21       6.366 -20.315   7.743  1.00 18.58           H  
ATOM    361  HA  GLN A  21       6.037 -22.675   9.327  1.00 19.27           H  
ATOM    362 1HB  GLN A  21       4.157 -20.312   8.943  1.00 26.70           H  
ATOM    363 2HB  GLN A  21       3.870 -21.568  10.125  1.00 26.70           H  
ATOM    364 1HG  GLN A  21       5.801 -20.910  11.377  1.00 26.70           H  
ATOM    365 2HG  GLN A  21       6.256 -19.726  10.129  1.00 26.70           H  
ATOM    366 1HE2 GLN A  21       2.574 -18.391  11.349  1.00 26.70           H  
ATOM    367 2HE2 GLN A  21       2.877 -19.704  10.257  1.00 26.70           H  
ATOM    368  N   GLN A  22       3.778 -22.271   6.945  1.00 15.97           N  
ATOM    369  CA  GLN A  22       2.752 -22.961   6.187  1.00 16.33           C  
ATOM    370  C   GLN A  22       3.307 -24.196   5.498  1.00 16.52           C  
ATOM    371  O   GLN A  22       2.640 -25.235   5.398  1.00 17.06           O  
ATOM    372  CB  GLN A  22       2.123 -22.022   5.166  1.00 22.72           C  
ATOM    373  CG  GLN A  22       1.225 -20.938   5.731  1.00 22.72           C  
ATOM    374  CD  GLN A  22       0.799 -19.937   4.669  1.00 22.72           C  
ATOM    375  OE1 GLN A  22       1.336 -18.824   4.611  1.00 22.72           O  
ATOM    376  NE2 GLN A  22      -0.145 -20.315   3.804  1.00 22.72           N  
ATOM    377  H   GLN A  22       3.996 -21.294   6.719  1.00 19.16           H  
ATOM    378  HA  GLN A  22       1.985 -23.276   6.885  1.00 19.60           H  
ATOM    379 1HB  GLN A  22       2.899 -21.552   4.560  1.00 27.26           H  
ATOM    380 2HB  GLN A  22       1.521 -22.602   4.538  1.00 27.26           H  
ATOM    381 1HG  GLN A  22       0.323 -21.395   6.127  1.00 27.26           H  
ATOM    382 2HG  GLN A  22       1.744 -20.411   6.525  1.00 27.26           H  
ATOM    383 1HE2 GLN A  22      -0.444 -19.680   3.086  1.00 27.26           H  
ATOM    384 2HE2 GLN A  22      -0.571 -21.252   3.837  1.00 27.26           H  
ATOM    385  N   THR A  23       4.541 -24.101   5.014  1.00 16.21           N  
ATOM    386  CA  THR A  23       5.167 -25.237   4.366  1.00 16.49           C  
ATOM    387  C   THR A  23       5.307 -26.380   5.373  1.00 16.82           C  
ATOM    388  O   THR A  23       4.880 -27.511   5.113  1.00 17.17           O  
ATOM    389  CB  THR A  23       6.548 -24.848   3.792  1.00 22.98           C  
ATOM    390  OG1 THR A  23       6.381 -23.821   2.798  1.00 22.98           O  
ATOM    391  CG2 THR A  23       7.220 -26.059   3.149  1.00 22.98           C  
ATOM    392  H   THR A  23       5.028 -23.200   5.061  1.00 19.45           H  
ATOM    393  HA  THR A  23       4.532 -25.575   3.551  1.00 19.79           H  
ATOM    394  HB  THR A  23       7.179 -24.466   4.591  1.00 27.58           H  
ATOM    395  HG1 THR A  23       5.995 -23.027   3.224  1.00 27.58           H  
ATOM    396 1HG2 THR A  23       8.186 -25.759   2.747  1.00 27.58           H  
ATOM    397 2HG2 THR A  23       7.368 -26.844   3.888  1.00 27.58           H  
ATOM    398 3HG2 THR A  23       6.592 -26.435   2.343  1.00 27.58           H  
ATOM    399  N   GLN A  24       5.835 -26.075   6.563  1.00 16.83           N  
ATOM    400  CA  GLN A  24       6.045 -27.092   7.596  1.00 17.27           C  
ATOM    401  C   GLN A  24       4.734 -27.721   8.058  1.00 17.25           C  
ATOM    402  O   GLN A  24       4.660 -28.923   8.326  1.00 17.68           O  
ATOM    403  CB  GLN A  24       6.762 -26.476   8.804  1.00 24.00           C  
ATOM    404  CG  GLN A  24       7.126 -27.465   9.924  1.00 24.00           C  
ATOM    405  CD  GLN A  24       8.126 -28.516   9.493  1.00 24.00           C  
ATOM    406  OE1 GLN A  24       9.204 -28.202   8.979  1.00 24.00           O  
ATOM    407  NE2 GLN A  24       7.771 -29.772   9.701  1.00 24.00           N  
ATOM    408  H   GLN A  24       6.153 -25.112   6.728  1.00 20.20           H  
ATOM    409  HA  GLN A  24       6.672 -27.877   7.177  1.00 20.72           H  
ATOM    410 1HB  GLN A  24       7.675 -25.988   8.467  1.00 28.80           H  
ATOM    411 2HB  GLN A  24       6.124 -25.699   9.235  1.00 28.80           H  
ATOM    412 1HG  GLN A  24       7.563 -26.902  10.746  1.00 28.80           H  
ATOM    413 2HG  GLN A  24       6.222 -27.971  10.265  1.00 28.80           H  
ATOM    414 1HE2 GLN A  24       8.381 -30.524   9.435  1.00 28.80           H  
ATOM    415 2HE2 GLN A  24       6.880 -29.978  10.109  1.00 28.80           H  
ATOM    416  N   LEU A  25       3.695 -26.904   8.111  1.00 16.85           N  
ATOM    417  CA  LEU A  25       2.362 -27.275   8.552  1.00 16.91           C  
ATOM    418  C   LEU A  25       1.462 -27.841   7.456  1.00 16.91           C  
ATOM    419  O   LEU A  25       0.297 -28.129   7.705  1.00 17.00           O  
ATOM    420  CB  LEU A  25       1.733 -26.030   9.154  1.00 23.65           C  
ATOM    421  CG  LEU A  25       2.432 -25.481  10.420  1.00 23.65           C  
ATOM    422  CD1 LEU A  25       1.877 -24.114  10.731  1.00 23.65           C  
ATOM    423  CD2 LEU A  25       2.190 -26.422  11.615  1.00 23.65           C  
ATOM    424  H   LEU A  25       3.861 -25.914   7.901  1.00 20.22           H  
ATOM    425  HA  LEU A  25       2.466 -28.045   9.309  1.00 20.29           H  
ATOM    426 1HB  LEU A  25       1.763 -25.247   8.405  1.00 28.38           H  
ATOM    427 2HB  LEU A  25       0.704 -26.254   9.384  1.00 28.38           H  
ATOM    428  HG  LEU A  25       3.499 -25.389  10.241  1.00 28.38           H  
ATOM    429 1HD1 LEU A  25       2.384 -23.725  11.607  1.00 28.38           H  
ATOM    430 2HD1 LEU A  25       2.055 -23.445   9.888  1.00 28.38           H  
ATOM    431 3HD1 LEU A  25       0.839 -24.166  10.918  1.00 28.38           H  
ATOM    432 1HD2 LEU A  25       2.678 -26.008  12.497  1.00 28.38           H  
ATOM    433 2HD2 LEU A  25       1.129 -26.512  11.802  1.00 28.38           H  
ATOM    434 3HD2 LEU A  25       2.598 -27.405  11.418  1.00 28.38           H  
ATOM    435  N   ASN A  26       1.977 -27.986   6.240  1.00 16.92           N  
ATOM    436  CA  ASN A  26       1.209 -28.504   5.110  1.00 17.05           C  
ATOM    437  C   ASN A  26      -0.062 -27.712   4.791  1.00 16.73           C  
ATOM    438  O   ASN A  26      -1.084 -28.327   4.528  1.00 16.86           O  
ATOM    439  CB  ASN A  26       0.804 -29.956   5.369  1.00 23.82           C  
ATOM    440  CG  ASN A  26       0.476 -30.741   4.104  1.00 23.82           C  
ATOM    441  OD1 ASN A  26       1.130 -30.547   3.067  1.00 23.82           O  
ATOM    442  ND2 ASN A  26      -0.504 -31.618   4.169  1.00 23.82           N  
ATOM    443  H   ASN A  26       2.960 -27.746   6.070  1.00 20.30           H  
ATOM    444  HA  ASN A  26       1.852 -28.460   4.229  1.00 20.46           H  
ATOM    445 1HB  ASN A  26       1.589 -30.456   5.907  1.00 28.58           H  
ATOM    446 2HB  ASN A  26      -0.078 -29.974   6.010  1.00 28.58           H  
ATOM    447 1HD2 ASN A  26      -0.751 -32.163   3.368  1.00 28.58           H  
ATOM    448 2HD2 ASN A  26      -1.016 -31.743   5.017  1.00 28.58           H  
ATOM    449  N   ILE A  27      -0.007 -26.377   4.878  1.00 16.45           N  
ATOM    450  CA  ILE A  27      -1.104 -25.451   4.544  1.00 16.29           C  
ATOM    451  C   ILE A  27      -0.644 -24.304   3.634  1.00 16.54           C  
ATOM    452  O   ILE A  27      -1.116 -23.172   3.784  1.00 16.70           O  
ATOM    453  CB  ILE A  27      -1.817 -24.895   5.798  1.00 22.87           C  
ATOM    454  CG1 ILE A  27      -0.762 -24.274   6.707  1.00 22.87           C  
ATOM    455  CG2 ILE A  27      -2.672 -25.975   6.476  1.00 22.87           C  
ATOM    456  CD1 ILE A  27      -1.241 -23.401   7.821  1.00 22.87           C  
ATOM    457  H   ILE A  27       0.901 -25.980   5.152  1.00 19.74           H  
ATOM    458  HA  ILE A  27      -1.854 -26.016   3.996  1.00 19.55           H  
ATOM    459  HB  ILE A  27      -2.476 -24.089   5.492  1.00 27.44           H  
ATOM    460 1HG1 ILE A  27      -0.209 -25.094   7.147  1.00 27.44           H  
ATOM    461 2HG1 ILE A  27      -0.099 -23.709   6.102  1.00 27.44           H  
ATOM    462 1HG2 ILE A  27      -3.196 -25.556   7.315  1.00 27.44           H  
ATOM    463 2HG2 ILE A  27      -3.402 -26.352   5.757  1.00 27.44           H  
ATOM    464 3HG2 ILE A  27      -2.034 -26.803   6.806  1.00 27.44           H  
ATOM    465 1HD1 ILE A  27      -0.380 -23.053   8.388  1.00 27.44           H  
ATOM    466 2HD1 ILE A  27      -1.745 -22.558   7.403  1.00 27.44           H  
ATOM    467 3HD1 ILE A  27      -1.898 -23.918   8.478  1.00 27.44           H  
ATOM    468  N   SER A  28       0.332 -24.579   2.765  1.00 16.72           N  
ATOM    469  CA  SER A  28       0.953 -23.571   1.901  1.00 17.12           C  
ATOM    470  C   SER A  28       0.248 -23.129   0.615  1.00 17.19           C  
ATOM    471  O   SER A  28       0.678 -22.140   0.018  1.00 17.38           O  
ATOM    472  CB  SER A  28       2.351 -24.025   1.549  1.00 23.82           C  
ATOM    473  OG  SER A  28       2.334 -25.170   0.741  1.00 23.82           O  
ATOM    474  H   SER A  28       0.668 -25.532   2.702  1.00 20.06           H  
ATOM    475  HA  SER A  28       1.052 -22.665   2.483  1.00 20.54           H  
ATOM    476 1HB  SER A  28       2.874 -23.220   1.034  1.00 28.58           H  
ATOM    477 2HB  SER A  28       2.896 -24.231   2.461  1.00 28.58           H  
ATOM    478  HG  SER A  28       3.260 -25.346   0.542  1.00 28.58           H  
ATOM    479  N   ASP A  29      -0.799 -23.818   0.150  1.00 17.19           N  
ATOM    480  CA  ASP A  29      -1.411 -23.345  -1.089  1.00 17.40           C  
ATOM    481  C   ASP A  29      -2.419 -22.243  -0.761  1.00 17.40           C  
ATOM    482  O   ASP A  29      -2.575 -21.877   0.402  1.00 17.57           O  
ATOM    483  CB  ASP A  29      -2.050 -24.537  -1.837  1.00 24.28           C  
ATOM    484  CG  ASP A  29      -2.199 -24.335  -3.369  1.00 24.28           C  
ATOM    485  OD1 ASP A  29      -2.487 -23.220  -3.798  1.00 24.28           O  
ATOM    486  OD2 ASP A  29      -2.034 -25.277  -4.082  1.00 24.28           O  
ATOM    487  H   ASP A  29      -1.147 -24.639   0.614  1.00 20.63           H  
ATOM    488  HA  ASP A  29      -0.639 -22.921  -1.728  1.00 20.88           H  
ATOM    489 1HB  ASP A  29      -1.444 -25.426  -1.670  1.00 29.14           H  
ATOM    490 2HB  ASP A  29      -3.040 -24.740  -1.416  1.00 29.14           H  
ATOM    491  N   ASN A  30      -3.069 -21.689  -1.785  1.00 17.33           N  
ATOM    492  CA  ASN A  30      -4.064 -20.645  -1.620  1.00 17.49           C  
ATOM    493  C   ASN A  30      -5.266 -21.071  -2.412  1.00 17.20           C  
ATOM    494  O   ASN A  30      -6.372 -20.549  -2.260  1.00 16.92           O  
ATOM    495  CB  ASN A  30      -3.540 -19.299  -2.080  1.00 24.42           C  
ATOM    496  CG  ASN A  30      -2.400 -18.802  -1.233  1.00 24.42           C  
ATOM    497  OD1 ASN A  30      -2.594 -18.413  -0.076  1.00 24.42           O  
ATOM    498  ND2 ASN A  30      -1.214 -18.794  -1.787  1.00 24.42           N  
ATOM    499  H   ASN A  30      -2.887 -22.039  -2.723  1.00 20.80           H  
ATOM    500  HA  ASN A  30      -4.356 -20.581  -0.573  1.00 20.99           H  
ATOM    501 1HB  ASN A  30      -3.202 -19.378  -3.114  1.00 29.30           H  
ATOM    502 2HB  ASN A  30      -4.346 -18.567  -2.054  1.00 29.30           H  
ATOM    503 1HD2 ASN A  30      -0.422 -18.472  -1.268  1.00 29.30           H  
ATOM    504 2HD2 ASN A  30      -1.098 -19.116  -2.725  1.00 29.30           H  
ATOM    505  N   ASP A  31      -5.021 -22.034  -3.291  1.00 17.41           N  
ATOM    506  CA  ASP A  31      -6.066 -22.554  -4.166  1.00 17.31           C  
ATOM    507  C   ASP A  31      -7.184 -23.042  -3.279  1.00 16.77           C  
ATOM    508  O   ASP A  31      -6.939 -23.787  -2.334  1.00 16.21           O  
ATOM    509  CB  ASP A  31      -5.532 -23.695  -5.032  1.00 24.27           C  
ATOM    510  CG  ASP A  31      -6.524 -24.278  -6.031  1.00 24.27           C  
ATOM    511  OD1 ASP A  31      -6.612 -23.770  -7.130  1.00 24.27           O  
ATOM    512  OD2 ASP A  31      -7.223 -25.235  -5.671  1.00 24.27           O  
ATOM    513  H   ASP A  31      -4.057 -22.405  -3.353  1.00 20.89           H  
ATOM    514  HA  ASP A  31      -6.437 -21.752  -4.804  1.00 20.77           H  
ATOM    515 1HB  ASP A  31      -4.654 -23.342  -5.579  1.00 29.12           H  
ATOM    516 2HB  ASP A  31      -5.187 -24.458  -4.399  1.00 29.12           H  
ATOM    517  N   GLU A  32      -8.422 -22.647  -3.552  1.00 17.03           N  
ATOM    518  CA  GLU A  32      -9.495 -23.056  -2.655  1.00 16.68           C  
ATOM    519  C   GLU A  32      -9.575 -24.554  -2.423  1.00 16.02           C  
ATOM    520  O   GLU A  32      -9.613 -24.998  -1.274  1.00 15.51           O  
ATOM    521  CB  GLU A  32     -10.852 -22.588  -3.181  1.00 23.49           C  
ATOM    522  CG  GLU A  32     -12.011 -22.968  -2.273  1.00 23.49           C  
ATOM    523  CD  GLU A  32     -13.336 -22.499  -2.752  1.00 23.49           C  
ATOM    524  OE1 GLU A  32     -13.396 -21.883  -3.787  1.00 23.49           O  
ATOM    525  OE2 GLU A  32     -14.311 -22.752  -2.060  1.00 23.49           O  
ATOM    526  H   GLU A  32      -8.604 -22.045  -4.344  1.00 20.44           H  
ATOM    527  HA  GLU A  32      -9.316 -22.579  -1.689  1.00 20.02           H  
ATOM    528 1HB  GLU A  32     -10.848 -21.504  -3.293  1.00 28.19           H  
ATOM    529 2HB  GLU A  32     -11.037 -23.024  -4.163  1.00 28.19           H  
ATOM    530 1HG  GLU A  32     -12.056 -24.053  -2.189  1.00 28.19           H  
ATOM    531 2HG  GLU A  32     -11.819 -22.564  -1.284  1.00 28.19           H  
ATOM    532  N   ASN A  33      -9.542 -25.341  -3.493  1.00 16.12           N  
ATOM    533  CA  ASN A  33      -9.690 -26.776  -3.347  1.00 15.67           C  
ATOM    534  C   ASN A  33      -8.456 -27.436  -2.768  1.00 15.04           C  
ATOM    535  O   ASN A  33      -8.573 -28.318  -1.899  1.00 14.50           O  
ATOM    536  CB  ASN A  33     -10.039 -27.382  -4.681  1.00 22.12           C  
ATOM    537  CG  ASN A  33     -11.442 -27.074  -5.094  1.00 22.12           C  
ATOM    538  OD1 ASN A  33     -12.337 -26.848  -4.273  1.00 22.12           O  
ATOM    539  ND2 ASN A  33     -11.648 -27.045  -6.376  1.00 22.12           N  
ATOM    540  H   ASN A  33      -9.453 -24.924  -4.414  1.00 19.34           H  
ATOM    541  HA  ASN A  33     -10.509 -26.963  -2.652  1.00 18.80           H  
ATOM    542 1HB  ASN A  33      -9.353 -26.993  -5.440  1.00 26.54           H  
ATOM    543 2HB  ASN A  33      -9.906 -28.462  -4.640  1.00 26.54           H  
ATOM    544 1HD2 ASN A  33     -12.559 -26.840  -6.736  1.00 26.54           H  
ATOM    545 2HD2 ASN A  33     -10.883 -27.213  -6.994  1.00 26.54           H  
ATOM    546  N   ILE A  34      -7.268 -27.016  -3.213  1.00 15.22           N  
ATOM    547  CA  ILE A  34      -6.076 -27.651  -2.669  1.00 14.83           C  
ATOM    548  C   ILE A  34      -5.911 -27.288  -1.208  1.00 14.32           C  
ATOM    549  O   ILE A  34      -5.603 -28.165  -0.403  1.00 13.77           O  
ATOM    550  CB  ILE A  34      -4.786 -27.335  -3.439  1.00 20.91           C  
ATOM    551  CG1 ILE A  34      -4.872 -27.967  -4.852  1.00 20.91           C  
ATOM    552  CG2 ILE A  34      -3.561 -27.891  -2.644  1.00 20.91           C  
ATOM    553  CD1 ILE A  34      -3.813 -27.491  -5.822  1.00 20.91           C  
ATOM    554  H   ILE A  34      -7.220 -26.290  -3.952  1.00 18.26           H  
ATOM    555  HA  ILE A  34      -6.214 -28.728  -2.726  1.00 17.80           H  
ATOM    556  HB  ILE A  34      -4.663 -26.292  -3.543  1.00 25.09           H  
ATOM    557 1HG1 ILE A  34      -4.793 -29.046  -4.758  1.00 25.09           H  
ATOM    558 2HG1 ILE A  34      -5.850 -27.724  -5.277  1.00 25.09           H  
ATOM    559 1HG2 ILE A  34      -2.642 -27.670  -3.180  1.00 25.09           H  
ATOM    560 2HG2 ILE A  34      -3.500 -27.425  -1.670  1.00 25.09           H  
ATOM    561 3HG2 ILE A  34      -3.659 -28.969  -2.520  1.00 25.09           H  
ATOM    562 1HD1 ILE A  34      -3.961 -27.975  -6.784  1.00 25.09           H  
ATOM    563 2HD1 ILE A  34      -3.898 -26.405  -5.944  1.00 25.09           H  
ATOM    564 3HD1 ILE A  34      -2.821 -27.726  -5.453  1.00 25.09           H  
ATOM    565  N   LEU A  35      -6.064 -26.011  -0.851  1.00 14.60           N  
ATOM    566  CA  LEU A  35      -5.889 -25.626   0.528  1.00 14.32           C  
ATOM    567  C   LEU A  35      -6.940 -26.273   1.419  1.00 13.75           C  
ATOM    568  O   LEU A  35      -6.593 -26.780   2.483  1.00 13.27           O  
ATOM    569  CB  LEU A  35      -5.892 -24.106   0.691  1.00 20.17           C  
ATOM    570  CG  LEU A  35      -5.688 -23.579   2.145  1.00 20.17           C  
ATOM    571  CD1 LEU A  35      -4.315 -24.064   2.734  1.00 20.17           C  
ATOM    572  CD2 LEU A  35      -5.743 -22.063   2.128  1.00 20.17           C  
ATOM    573  H   LEU A  35      -6.315 -25.297  -1.537  1.00 17.52           H  
ATOM    574  HA  LEU A  35      -4.923 -25.987   0.834  1.00 17.18           H  
ATOM    575 1HB  LEU A  35      -5.109 -23.684   0.060  1.00 24.20           H  
ATOM    576 2HB  LEU A  35      -6.853 -23.729   0.328  1.00 24.20           H  
ATOM    577  HG  LEU A  35      -6.476 -23.954   2.768  1.00 24.20           H  
ATOM    578 1HD1 LEU A  35      -4.198 -23.677   3.745  1.00 24.20           H  
ATOM    579 2HD1 LEU A  35      -4.267 -25.145   2.775  1.00 24.20           H  
ATOM    580 3HD1 LEU A  35      -3.496 -23.687   2.113  1.00 24.20           H  
ATOM    581 1HD2 LEU A  35      -5.618 -21.683   3.143  1.00 24.20           H  
ATOM    582 2HD2 LEU A  35      -4.940 -21.681   1.497  1.00 24.20           H  
ATOM    583 3HD2 LEU A  35      -6.704 -21.737   1.731  1.00 24.20           H  
ATOM    584  N   LYS A  36      -8.219 -26.304   1.017  1.00 13.90           N  
ATOM    585  CA  LYS A  36      -9.195 -26.975   1.868  1.00 13.53           C  
ATOM    586  C   LYS A  36      -8.827 -28.445   2.064  1.00 12.90           C  
ATOM    587  O   LYS A  36      -8.983 -28.975   3.169  1.00 12.44           O  
ATOM    588  CB  LYS A  36     -10.616 -26.797   1.335  1.00 19.10           C  
ATOM    589  CG  LYS A  36     -11.167 -25.378   1.555  1.00 19.10           C  
ATOM    590  CD  LYS A  36     -12.572 -25.182   0.965  1.00 19.10           C  
ATOM    591  CE  LYS A  36     -13.132 -23.803   1.357  1.00 19.10           C  
ATOM    592  NZ  LYS A  36     -14.455 -23.500   0.716  1.00 19.10           N  
ATOM    593  H   LYS A  36      -8.529 -25.866   0.144  1.00 16.68           H  
ATOM    594  HA  LYS A  36      -9.164 -26.504   2.849  1.00 16.24           H  
ATOM    595 1HB  LYS A  36     -10.625 -27.000   0.259  1.00 22.92           H  
ATOM    596 2HB  LYS A  36     -11.285 -27.510   1.813  1.00 22.92           H  
ATOM    597 1HG  LYS A  36     -11.200 -25.177   2.625  1.00 22.92           H  
ATOM    598 2HG  LYS A  36     -10.488 -24.660   1.096  1.00 22.92           H  
ATOM    599 1HD  LYS A  36     -12.517 -25.250  -0.123  1.00 22.92           H  
ATOM    600 2HD  LYS A  36     -13.240 -25.959   1.329  1.00 22.92           H  
ATOM    601 1HE  LYS A  36     -13.261 -23.791   2.436  1.00 22.92           H  
ATOM    602 2HE  LYS A  36     -12.419 -23.027   1.079  1.00 22.92           H  
ATOM    603 1HZ  LYS A  36     -14.775 -22.597   1.026  1.00 22.92           H  
ATOM    604 2HZ  LYS A  36     -14.357 -23.464  -0.317  1.00 22.92           H  
ATOM    605 3HZ  LYS A  36     -15.134 -24.198   0.968  1.00 22.92           H  
ATOM    606  N   THR A  37      -8.308 -29.096   1.011  1.00 12.99           N  
ATOM    607  CA  THR A  37      -7.873 -30.481   1.110  1.00 12.62           C  
ATOM    608  C   THR A  37      -6.717 -30.588   2.114  1.00 12.21           C  
ATOM    609  O   THR A  37      -6.722 -31.482   2.972  1.00 11.81           O  
ATOM    610  CB  THR A  37      -7.422 -31.025  -0.266  1.00 17.82           C  
ATOM    611  OG1 THR A  37      -8.527 -30.976  -1.188  1.00 17.82           O  
ATOM    612  CG2 THR A  37      -6.957 -32.474  -0.124  1.00 17.82           C  
ATOM    613  H   THR A  37      -8.262 -28.637   0.099  1.00 15.59           H  
ATOM    614  HA  THR A  37      -8.701 -31.084   1.468  1.00 15.14           H  
ATOM    615  HB  THR A  37      -6.610 -30.425  -0.655  1.00 21.38           H  
ATOM    616  HG1 THR A  37      -8.708 -30.035  -1.425  1.00 21.38           H  
ATOM    617 1HG2 THR A  37      -6.652 -32.847  -1.099  1.00 21.38           H  
ATOM    618 2HG2 THR A  37      -6.113 -32.535   0.562  1.00 21.38           H  
ATOM    619 3HG2 THR A  37      -7.777 -33.080   0.258  1.00 21.38           H  
ATOM    620  N   LEU A  38      -5.735 -29.675   2.025  1.00 12.46           N  
ATOM    621  CA  LEU A  38      -4.586 -29.659   2.928  1.00 12.34           C  
ATOM    622  C   LEU A  38      -5.015 -29.464   4.381  1.00 11.97           C  
ATOM    623  O   LEU A  38      -4.454 -30.070   5.303  1.00 11.71           O  
ATOM    624  CB  LEU A  38      -3.630 -28.518   2.555  1.00 17.32           C  
ATOM    625  CG  LEU A  38      -2.804 -28.603   1.225  1.00 17.32           C  
ATOM    626  CD1 LEU A  38      -2.067 -27.258   1.004  1.00 17.32           C  
ATOM    627  CD2 LEU A  38      -1.804 -29.714   1.298  1.00 17.32           C  
ATOM    628  H   LEU A  38      -5.777 -28.993   1.259  1.00 14.95           H  
ATOM    629  HA  LEU A  38      -4.076 -30.618   2.855  1.00 14.81           H  
ATOM    630 1HB  LEU A  38      -4.222 -27.621   2.492  1.00 20.78           H  
ATOM    631 2HB  LEU A  38      -2.977 -28.389   3.349  1.00 20.78           H  
ATOM    632  HG  LEU A  38      -3.464 -28.781   0.402  1.00 20.78           H  
ATOM    633 1HD1 LEU A  38      -1.495 -27.314   0.078  1.00 20.78           H  
ATOM    634 2HD1 LEU A  38      -2.772 -26.449   0.941  1.00 20.78           H  
ATOM    635 3HD1 LEU A  38      -1.392 -27.087   1.837  1.00 20.78           H  
ATOM    636 1HD2 LEU A  38      -1.237 -29.752   0.370  1.00 20.78           H  
ATOM    637 2HD2 LEU A  38      -1.133 -29.523   2.125  1.00 20.78           H  
ATOM    638 3HD2 LEU A  38      -2.304 -30.665   1.447  1.00 20.78           H  
ATOM    639  N   ILE A  39      -6.003 -28.596   4.590  1.00 12.09           N  
ATOM    640  CA  ILE A  39      -6.525 -28.331   5.916  1.00 11.93           C  
ATOM    641  C   ILE A  39      -7.233 -29.555   6.467  1.00 11.45           C  
ATOM    642  O   ILE A  39      -7.044 -29.898   7.638  1.00 11.20           O  
ATOM    643  CB  ILE A  39      -7.462 -27.122   5.914  1.00 16.77           C  
ATOM    644  CG1 ILE A  39      -6.639 -25.855   5.613  1.00 16.77           C  
ATOM    645  CG2 ILE A  39      -8.166 -27.016   7.242  1.00 16.77           C  
ATOM    646  CD1 ILE A  39      -7.469 -24.630   5.292  1.00 16.77           C  
ATOM    647  H   ILE A  39      -6.370 -28.083   3.783  1.00 14.51           H  
ATOM    648  HA  ILE A  39      -5.687 -28.103   6.571  1.00 14.32           H  
ATOM    649  HB  ILE A  39      -8.196 -27.236   5.117  1.00 20.12           H  
ATOM    650 1HG1 ILE A  39      -6.008 -25.648   6.466  1.00 20.12           H  
ATOM    651 2HG1 ILE A  39      -5.996 -26.055   4.764  1.00 20.12           H  
ATOM    652 1HG2 ILE A  39      -8.828 -26.164   7.230  1.00 20.12           H  
ATOM    653 2HG2 ILE A  39      -8.761 -27.906   7.447  1.00 20.12           H  
ATOM    654 3HG2 ILE A  39      -7.430 -26.896   8.021  1.00 20.12           H  
ATOM    655 1HD1 ILE A  39      -6.813 -23.792   5.079  1.00 20.12           H  
ATOM    656 2HD1 ILE A  39      -8.083 -24.834   4.415  1.00 20.12           H  
ATOM    657 3HD1 ILE A  39      -8.109 -24.364   6.122  1.00 20.12           H  
ATOM    658  N   ALA A  40      -8.092 -30.183   5.658  1.00 11.47           N  
ATOM    659  CA  ALA A  40      -8.796 -31.372   6.098  1.00 11.25           C  
ATOM    660  C   ALA A  40      -7.810 -32.468   6.469  1.00 10.95           C  
ATOM    661  O   ALA A  40      -7.999 -33.161   7.472  1.00 10.73           O  
ATOM    662  CB  ALA A  40      -9.722 -31.864   5.007  1.00 15.84           C  
ATOM    663  H   ALA A  40      -8.262 -29.822   4.713  1.00 13.76           H  
ATOM    664  HA  ALA A  40      -9.378 -31.116   6.982  1.00 13.50           H  
ATOM    665 1HB  ALA A  40     -10.258 -32.746   5.350  1.00 19.01           H  
ATOM    666 2HB  ALA A  40     -10.431 -31.077   4.754  1.00 19.01           H  
ATOM    667 3HB  ALA A  40      -9.131 -32.115   4.124  1.00 19.01           H  
ATOM    668  N   ASP A  41      -6.729 -32.593   5.686  1.00 11.11           N  
ATOM    669  CA  ASP A  41      -5.714 -33.599   5.933  1.00 11.11           C  
ATOM    670  C   ASP A  41      -5.057 -33.314   7.279  1.00 10.90           C  
ATOM    671  O   ASP A  41      -4.875 -34.226   8.093  1.00 10.83           O  
ATOM    672  CB  ASP A  41      -4.690 -33.579   4.785  1.00 15.55           C  
ATOM    673  CG  ASP A  41      -3.672 -34.728   4.777  1.00 15.55           C  
ATOM    674  OD1 ASP A  41      -4.071 -35.851   4.581  1.00 15.55           O  
ATOM    675  OD2 ASP A  41      -2.494 -34.457   4.950  1.00 15.55           O  
ATOM    676  H   ASP A  41      -6.641 -32.007   4.851  1.00 13.33           H  
ATOM    677  HA  ASP A  41      -6.188 -34.578   5.972  1.00 13.33           H  
ATOM    678 1HB  ASP A  41      -5.228 -33.580   3.834  1.00 18.66           H  
ATOM    679 2HB  ASP A  41      -4.139 -32.639   4.827  1.00 18.66           H  
ATOM    680  N   TYR A  42      -4.739 -32.038   7.536  1.00 10.99           N  
ATOM    681  CA  TYR A  42      -4.121 -31.653   8.790  1.00 11.02           C  
ATOM    682  C   TYR A  42      -5.051 -32.042   9.950  1.00 10.63           C  
ATOM    683  O   TYR A  42      -4.597 -32.601  10.956  1.00 10.57           O  
ATOM    684  CB  TYR A  42      -3.845 -30.151   8.835  1.00 15.42           C  
ATOM    685  CG  TYR A  42      -2.936 -29.769   9.964  1.00 15.42           C  
ATOM    686  CD1 TYR A  42      -1.590 -29.637   9.692  1.00 15.42           C  
ATOM    687  CD2 TYR A  42      -3.391 -29.603  11.242  1.00 15.42           C  
ATOM    688  CE1 TYR A  42      -0.707 -29.315  10.681  1.00 15.42           C  
ATOM    689  CE2 TYR A  42      -2.503 -29.287  12.240  1.00 15.42           C  
ATOM    690  CZ  TYR A  42      -1.166 -29.143  11.956  1.00 15.42           C  
ATOM    691  OH  TYR A  42      -0.292 -28.823  12.947  1.00 15.42           O  
ATOM    692  H   TYR A  42      -4.866 -31.327   6.809  1.00 13.19           H  
ATOM    693  HA  TYR A  42      -3.183 -32.194   8.905  1.00 13.22           H  
ATOM    694 1HB  TYR A  42      -3.390 -29.828   7.893  1.00 18.50           H  
ATOM    695 2HB  TYR A  42      -4.783 -29.606   8.949  1.00 18.50           H  
ATOM    696  HD1 TYR A  42      -1.229 -29.785   8.674  1.00 18.50           H  
ATOM    697  HD2 TYR A  42      -4.441 -29.714  11.459  1.00 18.50           H  
ATOM    698  HE1 TYR A  42       0.353 -29.204  10.452  1.00 18.50           H  
ATOM    699  HE2 TYR A  42      -2.859 -29.147  13.253  1.00 18.50           H  
ATOM    700  HH  TYR A  42       0.611 -29.052  12.679  1.00 18.50           H  
ATOM    701  N   ASN A  43      -6.356 -31.730   9.829  1.00 10.52           N  
ATOM    702  CA  ASN A  43      -7.289 -32.067  10.899  1.00 10.32           C  
ATOM    703  C   ASN A  43      -7.366 -33.584  11.145  1.00  9.99           C  
ATOM    704  O   ASN A  43      -7.481 -34.026  12.294  1.00  9.82           O  
ATOM    705  CB  ASN A  43      -8.679 -31.483  10.638  1.00 14.53           C  
ATOM    706  CG  ASN A  43      -8.758 -29.964  10.867  1.00 14.53           C  
ATOM    707  OD1 ASN A  43      -7.839 -29.369  11.391  1.00 14.53           O  
ATOM    708  ND2 ASN A  43      -9.861 -29.343  10.543  1.00 14.53           N  
ATOM    709  H   ASN A  43      -6.679 -31.227   8.995  1.00 12.62           H  
ATOM    710  HA  ASN A  43      -6.915 -31.628  11.816  1.00 12.38           H  
ATOM    711 1HB  ASN A  43      -8.964 -31.696   9.606  1.00 17.44           H  
ATOM    712 2HB  ASN A  43      -9.403 -31.972  11.287  1.00 17.44           H  
ATOM    713 1HD2 ASN A  43      -9.939 -28.335  10.759  1.00 17.44           H  
ATOM    714 2HD2 ASN A  43     -10.626 -29.841  10.137  1.00 17.44           H  
ATOM    715  N   LEU A  44      -7.297 -34.398  10.091  1.00 10.04           N  
ATOM    716  CA  LEU A  44      -7.320 -35.846  10.298  1.00  9.94           C  
ATOM    717  C   LEU A  44      -6.070 -36.295  11.064  1.00  9.90           C  
ATOM    718  O   LEU A  44      -6.138 -37.176  11.934  1.00  9.82           O  
ATOM    719  CB  LEU A  44      -7.428 -36.572   8.951  1.00 13.96           C  
ATOM    720  CG  LEU A  44      -8.789 -36.419   8.194  1.00 13.96           C  
ATOM    721  CD1 LEU A  44      -8.649 -37.005   6.793  1.00 13.96           C  
ATOM    722  CD2 LEU A  44      -9.917 -37.140   8.966  1.00 13.96           C  
ATOM    723  H   LEU A  44      -7.290 -33.998   9.144  1.00 12.05           H  
ATOM    724  HA  LEU A  44      -8.179 -36.089  10.913  1.00 11.93           H  
ATOM    725 1HB  LEU A  44      -6.646 -36.181   8.298  1.00 16.75           H  
ATOM    726 2HB  LEU A  44      -7.242 -37.632   9.109  1.00 16.75           H  
ATOM    727  HG  LEU A  44      -9.035 -35.364   8.099  1.00 16.75           H  
ATOM    728 1HD1 LEU A  44      -9.589 -36.888   6.255  1.00 16.75           H  
ATOM    729 2HD1 LEU A  44      -7.859 -36.480   6.256  1.00 16.75           H  
ATOM    730 3HD1 LEU A  44      -8.400 -38.062   6.862  1.00 16.75           H  
ATOM    731 1HD2 LEU A  44     -10.852 -37.024   8.419  1.00 16.75           H  
ATOM    732 2HD2 LEU A  44      -9.680 -38.199   9.057  1.00 16.75           H  
ATOM    733 3HD2 LEU A  44     -10.038 -36.714   9.953  1.00 16.75           H  
ATOM    734  N   ARG A  45      -4.927 -35.684  10.743  1.00 10.13           N  
ATOM    735  CA  ARG A  45      -3.677 -35.985  11.429  1.00 10.37           C  
ATOM    736  C   ARG A  45      -3.793 -35.602  12.917  1.00 10.21           C  
ATOM    737  O   ARG A  45      -3.267 -36.303  13.792  1.00 10.34           O  
ATOM    738  CB  ARG A  45      -2.534 -35.275  10.736  1.00 14.42           C  
ATOM    739  CG  ARG A  45      -2.241 -35.839   9.335  1.00 14.42           C  
ATOM    740  CD  ARG A  45      -1.194 -35.086   8.613  1.00 14.42           C  
ATOM    741  NE  ARG A  45      -1.095 -35.504   7.219  1.00 14.42           N  
ATOM    742  CZ  ARG A  45      -0.404 -36.534   6.720  1.00 14.42           C  
ATOM    743  NH1 ARG A  45       0.318 -37.346   7.477  1.00 14.42           N  
ATOM    744  NH2 ARG A  45      -0.486 -36.701   5.424  1.00 14.42           N  
ATOM    745  H   ARG A  45      -4.935 -35.019   9.961  1.00 12.16           H  
ATOM    746  HA  ARG A  45      -3.494 -37.056  11.360  1.00 12.44           H  
ATOM    747 1HB  ARG A  45      -2.737 -34.215  10.648  1.00 17.30           H  
ATOM    748 2HB  ARG A  45      -1.634 -35.392  11.334  1.00 17.30           H  
ATOM    749 1HG  ARG A  45      -1.898 -36.866   9.444  1.00 17.30           H  
ATOM    750 2HG  ARG A  45      -3.139 -35.831   8.732  1.00 17.30           H  
ATOM    751 1HD  ARG A  45      -1.442 -34.024   8.630  1.00 17.30           H  
ATOM    752 2HD  ARG A  45      -0.231 -35.236   9.093  1.00 17.30           H  
ATOM    753  HE  ARG A  45      -1.624 -34.956   6.519  1.00 17.30           H  
ATOM    754 1HH1 ARG A  45       0.362 -37.202   8.476  1.00 17.30           H  
ATOM    755 2HH1 ARG A  45       0.821 -38.118   7.060  1.00 17.30           H  
ATOM    756 1HH2 ARG A  45      -1.089 -36.031   4.904  1.00 17.30           H  
ATOM    757 2HH2 ARG A  45      -0.006 -37.451   4.958  1.00 17.30           H  
ATOM    758  N   MET A  46      -4.481 -34.482  13.219  1.00 10.09           N  
ATOM    759  CA  MET A  46      -4.669 -34.115  14.621  1.00 10.13           C  
ATOM    760  C   MET A  46      -5.512 -35.148  15.345  1.00  9.82           C  
ATOM    761  O   MET A  46      -5.226 -35.465  16.499  1.00  9.93           O  
ATOM    762  CB  MET A  46      -5.313 -32.755  14.820  1.00 14.17           C  
ATOM    763  CG  MET A  46      -4.447 -31.595  14.485  1.00 14.17           C  
ATOM    764  SD  MET A  46      -5.136 -30.007  15.054  1.00 14.17           S  
ATOM    765  CE  MET A  46      -6.434 -29.789  13.933  1.00 14.17           C  
ATOM    766  H   MET A  46      -4.819 -33.889  12.453  1.00 12.11           H  
ATOM    767  HA  MET A  46      -3.691 -34.097  15.099  1.00 12.16           H  
ATOM    768 1HB  MET A  46      -6.206 -32.707  14.203  1.00 17.00           H  
ATOM    769 2HB  MET A  46      -5.632 -32.660  15.848  1.00 17.00           H  
ATOM    770 1HG  MET A  46      -3.482 -31.752  14.935  1.00 17.00           H  
ATOM    771 2HG  MET A  46      -4.318 -31.553  13.404  1.00 17.00           H  
ATOM    772 1HE  MET A  46      -6.931 -28.864  14.123  1.00 17.00           H  
ATOM    773 2HE  MET A  46      -6.024 -29.774  12.945  1.00 17.00           H  
ATOM    774 3HE  MET A  46      -7.152 -30.604  14.026  1.00 17.00           H  
ATOM    775  N   ARG A  47      -6.534 -35.697  14.679  1.00  9.59           N  
ATOM    776  CA  ARG A  47      -7.358 -36.726  15.306  1.00  9.48           C  
ATOM    777  C   ARG A  47      -6.482 -37.905  15.720  1.00  9.48           C  
ATOM    778  O   ARG A  47      -6.647 -38.468  16.808  1.00  9.49           O  
ATOM    779  CB  ARG A  47      -8.453 -37.204  14.372  1.00 13.32           C  
ATOM    780  CG  ARG A  47      -9.405 -38.243  14.966  1.00 13.32           C  
ATOM    781  CD  ARG A  47     -10.466 -38.606  13.999  1.00 13.32           C  
ATOM    782  NE  ARG A  47     -11.297 -37.457  13.700  1.00 13.32           N  
ATOM    783  CZ  ARG A  47     -12.063 -37.267  12.620  1.00 13.32           C  
ATOM    784  NH1 ARG A  47     -12.159 -38.166  11.655  1.00 13.32           N  
ATOM    785  NH2 ARG A  47     -12.719 -36.130  12.571  1.00 13.32           N  
ATOM    786  H   ARG A  47      -6.776 -35.326  13.751  1.00 11.51           H  
ATOM    787  HA  ARG A  47      -7.832 -36.299  16.190  1.00 11.38           H  
ATOM    788 1HB  ARG A  47      -9.039 -36.341  14.054  1.00 15.98           H  
ATOM    789 2HB  ARG A  47      -8.014 -37.639  13.484  1.00 15.98           H  
ATOM    790 1HG  ARG A  47      -8.852 -39.146  15.220  1.00 15.98           H  
ATOM    791 2HG  ARG A  47      -9.872 -37.841  15.868  1.00 15.98           H  
ATOM    792 1HD  ARG A  47     -10.007 -38.959  13.079  1.00 15.98           H  
ATOM    793 2HD  ARG A  47     -11.096 -39.385  14.428  1.00 15.98           H  
ATOM    794  HE  ARG A  47     -11.312 -36.685  14.385  1.00 15.98           H  
ATOM    795 1HH1 ARG A  47     -11.648 -39.032  11.715  1.00 15.98           H  
ATOM    796 2HH1 ARG A  47     -12.749 -37.987  10.854  1.00 15.98           H  
ATOM    797 1HH2 ARG A  47     -12.585 -35.477  13.370  1.00 15.98           H  
ATOM    798 2HH2 ARG A  47     -13.320 -35.904  11.795  1.00 15.98           H  
ATOM    799  N   ARG A  48      -5.548 -38.298  14.846  1.00  9.65           N  
ATOM    800  CA  ARG A  48      -4.653 -39.396  15.193  1.00  9.94           C  
ATOM    801  C   ARG A  48      -3.818 -39.047  16.432  1.00 10.16           C  
ATOM    802  O   ARG A  48      -3.679 -39.873  17.345  1.00 10.35           O  
ATOM    803  CB  ARG A  48      -3.715 -39.722  14.044  1.00 13.81           C  
ATOM    804  CG  ARG A  48      -4.362 -40.370  12.837  1.00 13.81           C  
ATOM    805  CD  ARG A  48      -3.362 -40.598  11.759  1.00 13.81           C  
ATOM    806  NE  ARG A  48      -3.953 -41.212  10.588  1.00 13.81           N  
ATOM    807  CZ  ARG A  48      -3.303 -41.442   9.429  1.00 13.81           C  
ATOM    808  NH1 ARG A  48      -2.032 -41.107   9.291  1.00 13.81           N  
ATOM    809  NH2 ARG A  48      -3.951 -42.014   8.421  1.00 13.81           N  
ATOM    810  H   ARG A  48      -5.514 -37.842  13.925  1.00 11.58           H  
ATOM    811  HA  ARG A  48      -5.256 -40.275  15.414  1.00 11.93           H  
ATOM    812 1HB  ARG A  48      -3.233 -38.812  13.702  1.00 16.57           H  
ATOM    813 2HB  ARG A  48      -2.929 -40.386  14.399  1.00 16.57           H  
ATOM    814 1HG  ARG A  48      -4.799 -41.326  13.118  1.00 16.57           H  
ATOM    815 2HG  ARG A  48      -5.140 -39.710  12.448  1.00 16.57           H  
ATOM    816 1HD  ARG A  48      -2.931 -39.638  11.465  1.00 16.57           H  
ATOM    817 2HD  ARG A  48      -2.570 -41.250  12.128  1.00 16.57           H  
ATOM    818  HE  ARG A  48      -4.925 -41.486  10.646  1.00 16.57           H  
ATOM    819 1HH1 ARG A  48      -1.501 -40.665  10.064  1.00 16.57           H  
ATOM    820 2HH1 ARG A  48      -1.551 -41.288   8.426  1.00 16.57           H  
ATOM    821 1HH2 ARG A  48      -4.923 -42.272   8.525  1.00 16.57           H  
ATOM    822 2HH2 ARG A  48      -3.475 -42.192   7.548  1.00 16.57           H  
ATOM    823  N   ASP A  49      -3.300 -37.811  16.495  1.00 10.32           N  
ATOM    824  CA  ASP A  49      -2.507 -37.412  17.655  1.00 10.75           C  
ATOM    825  C   ASP A  49      -3.364 -37.380  18.920  1.00 10.58           C  
ATOM    826  O   ASP A  49      -2.895 -37.747  20.003  1.00 10.92           O  
ATOM    827  CB  ASP A  49      -1.936 -36.005  17.513  1.00 14.88           C  
ATOM    828  CG  ASP A  49      -0.831 -35.762  16.479  1.00 14.88           C  
ATOM    829  OD1 ASP A  49      -0.250 -36.662  15.857  1.00 14.88           O  
ATOM    830  OD2 ASP A  49      -0.540 -34.587  16.364  1.00 14.88           O  
ATOM    831  H   ASP A  49      -3.403 -37.181  15.688  1.00 12.38           H  
ATOM    832  HA  ASP A  49      -1.700 -38.131  17.792  1.00 12.90           H  
ATOM    833 1HB  ASP A  49      -2.758 -35.331  17.272  1.00 17.86           H  
ATOM    834 2HB  ASP A  49      -1.555 -35.690  18.484  1.00 17.86           H  
ATOM    835  N   ALA A  50      -4.613 -36.908  18.788  1.00 10.19           N  
ATOM    836  CA  ALA A  50      -5.547 -36.802  19.903  1.00 10.17           C  
ATOM    837  C   ALA A  50      -5.808 -38.171  20.496  1.00 10.08           C  
ATOM    838  O   ALA A  50      -5.881 -38.310  21.725  1.00 10.34           O  
ATOM    839  CB  ALA A  50      -6.844 -36.172  19.450  1.00 14.25           C  
ATOM    840  H   ALA A  50      -4.904 -36.576  17.870  1.00 12.23           H  
ATOM    841  HA  ALA A  50      -5.096 -36.175  20.668  1.00 12.20           H  
ATOM    842 1HB  ALA A  50      -7.528 -36.082  20.290  1.00 17.10           H  
ATOM    843 2HB  ALA A  50      -6.642 -35.196  19.038  1.00 17.10           H  
ATOM    844 3HB  ALA A  50      -7.286 -36.800  18.686  1.00 17.10           H  
ATOM    845  N   LEU A  51      -5.912 -39.184  19.628  1.00  9.85           N  
ATOM    846  CA  LEU A  51      -6.086 -40.549  20.076  1.00  9.96           C  
ATOM    847  C   LEU A  51      -4.842 -41.023  20.803  1.00 10.37           C  
ATOM    848  O   LEU A  51      -4.951 -41.610  21.874  1.00 10.60           O  
ATOM    849  CB  LEU A  51      -6.405 -41.496  18.918  1.00 13.90           C  
ATOM    850  CG  LEU A  51      -6.581 -43.012  19.297  1.00 13.90           C  
ATOM    851  CD1 LEU A  51      -7.726 -43.205  20.324  1.00 13.90           C  
ATOM    852  CD2 LEU A  51      -6.857 -43.804  18.030  1.00 13.90           C  
ATOM    853  H   LEU A  51      -5.931 -38.971  18.623  1.00 11.82           H  
ATOM    854  HA  LEU A  51      -6.921 -40.559  20.771  1.00 11.95           H  
ATOM    855 1HB  LEU A  51      -7.322 -41.150  18.439  1.00 16.68           H  
ATOM    856 2HB  LEU A  51      -5.597 -41.423  18.189  1.00 16.68           H  
ATOM    857  HG  LEU A  51      -5.667 -43.374  19.747  1.00 16.68           H  
ATOM    858 1HD1 LEU A  51      -7.817 -44.264  20.564  1.00 16.68           H  
ATOM    859 2HD1 LEU A  51      -7.519 -42.659  21.245  1.00 16.68           H  
ATOM    860 3HD1 LEU A  51      -8.666 -42.848  19.899  1.00 16.68           H  
ATOM    861 1HD2 LEU A  51      -6.959 -44.861  18.276  1.00 16.68           H  
ATOM    862 2HD2 LEU A  51      -7.779 -43.446  17.568  1.00 16.68           H  
ATOM    863 3HD2 LEU A  51      -6.027 -43.670  17.335  1.00 16.68           H  
ATOM    864  N   LEU A  52      -3.643 -40.735  20.274  1.00 10.62           N  
ATOM    865  CA  LEU A  52      -2.454 -41.187  20.994  1.00 11.26           C  
ATOM    866  C   LEU A  52      -2.441 -40.529  22.367  1.00 11.55           C  
ATOM    867  O   LEU A  52      -2.030 -41.153  23.347  1.00 12.00           O  
ATOM    868  CB  LEU A  52      -1.154 -40.848  20.259  1.00 15.51           C  
ATOM    869  CG  LEU A  52      -0.883 -41.563  18.918  1.00 15.51           C  
ATOM    870  CD1 LEU A  52       0.420 -41.012  18.356  1.00 15.51           C  
ATOM    871  CD2 LEU A  52      -0.826 -43.080  19.098  1.00 15.51           C  
ATOM    872  H   LEU A  52      -3.579 -40.274  19.359  1.00 12.74           H  
ATOM    873  HA  LEU A  52      -2.516 -42.253  21.147  1.00 13.51           H  
ATOM    874 1HB  LEU A  52      -1.152 -39.777  20.058  1.00 18.61           H  
ATOM    875 2HB  LEU A  52      -0.313 -41.068  20.924  1.00 18.61           H  
ATOM    876  HG  LEU A  52      -1.676 -41.317  18.211  1.00 18.61           H  
ATOM    877 1HD1 LEU A  52       0.628 -41.472  17.393  1.00 18.61           H  
ATOM    878 2HD1 LEU A  52       0.341 -39.930  18.231  1.00 18.61           H  
ATOM    879 3HD1 LEU A  52       1.234 -41.234  19.046  1.00 18.61           H  
ATOM    880 1HD2 LEU A  52      -0.623 -43.547  18.134  1.00 18.61           H  
ATOM    881 2HD2 LEU A  52      -0.041 -43.326  19.793  1.00 18.61           H  
ATOM    882 3HD2 LEU A  52      -1.768 -43.454  19.471  1.00 18.61           H  
ATOM    883  N   GLY A  53      -2.912 -39.280  22.437  1.00 11.42           N  
ATOM    884  CA  GLY A  53      -3.038 -38.539  23.679  1.00 11.83           C  
ATOM    885  C   GLY A  53      -3.898 -39.330  24.656  1.00 11.74           C  
ATOM    886  O   GLY A  53      -3.471 -39.610  25.782  1.00 12.21           O  
ATOM    887  H   GLY A  53      -3.167 -38.814  21.560  1.00 13.70           H  
ATOM    888 1HA  GLY A  53      -2.071 -38.333  24.113  1.00 14.20           H  
ATOM    889 2HA  GLY A  53      -3.512 -37.580  23.467  1.00 14.20           H  
ATOM    890  N   GLU A  54      -5.114 -39.685  24.229  1.00 11.25           N  
ATOM    891  CA  GLU A  54      -6.027 -40.450  25.071  1.00 11.30           C  
ATOM    892  C   GLU A  54      -5.423 -41.777  25.502  1.00 11.59           C  
ATOM    893  O   GLU A  54      -5.551 -42.166  26.667  1.00 11.97           O  
ATOM    894  CB  GLU A  54      -7.343 -40.734  24.343  1.00 15.80           C  
ATOM    895  CG  GLU A  54      -8.375 -41.497  25.191  1.00 15.80           C  
ATOM    896  CD  GLU A  54      -9.656 -41.751  24.470  1.00 15.80           C  
ATOM    897  OE1 GLU A  54      -9.753 -41.386  23.327  1.00 15.80           O  
ATOM    898  OE2 GLU A  54     -10.549 -42.303  25.063  1.00 15.80           O  
ATOM    899  H   GLU A  54      -5.402 -39.389  23.289  1.00 13.50           H  
ATOM    900  HA  GLU A  54      -6.240 -39.865  25.963  1.00 13.56           H  
ATOM    901 1HB  GLU A  54      -7.789 -39.795  24.016  1.00 18.96           H  
ATOM    902 2HB  GLU A  54      -7.138 -41.325  23.449  1.00 18.96           H  
ATOM    903 1HG  GLU A  54      -7.955 -42.459  25.477  1.00 18.96           H  
ATOM    904 2HG  GLU A  54      -8.574 -40.936  26.102  1.00 18.96           H  
ATOM    905  N   LEU A  55      -4.776 -42.477  24.573  1.00 11.53           N  
ATOM    906  CA  LEU A  55      -4.198 -43.769  24.879  1.00 11.98           C  
ATOM    907  C   LEU A  55      -3.086 -43.634  25.905  1.00 12.59           C  
ATOM    908  O   LEU A  55      -3.000 -44.449  26.824  1.00 13.05           O  
ATOM    909  CB  LEU A  55      -3.674 -44.413  23.594  1.00 16.59           C  
ATOM    910  CG  LEU A  55      -4.761 -44.835  22.538  1.00 16.59           C  
ATOM    911  CD1 LEU A  55      -4.063 -45.233  21.251  1.00 16.59           C  
ATOM    912  CD2 LEU A  55      -5.615 -45.988  23.058  1.00 16.59           C  
ATOM    913  H   LEU A  55      -4.717 -42.102  23.623  1.00 13.84           H  
ATOM    914  HA  LEU A  55      -4.966 -44.393  25.313  1.00 14.38           H  
ATOM    915 1HB  LEU A  55      -3.005 -43.702  23.112  1.00 19.91           H  
ATOM    916 2HB  LEU A  55      -3.097 -45.298  23.861  1.00 19.91           H  
ATOM    917  HG  LEU A  55      -5.410 -43.991  22.329  1.00 19.91           H  
ATOM    918 1HD1 LEU A  55      -4.806 -45.510  20.505  1.00 19.91           H  
ATOM    919 2HD1 LEU A  55      -3.484 -44.396  20.884  1.00 19.91           H  
ATOM    920 3HD1 LEU A  55      -3.404 -46.078  21.437  1.00 19.91           H  
ATOM    921 1HD2 LEU A  55      -6.351 -46.251  22.299  1.00 19.91           H  
ATOM    922 2HD2 LEU A  55      -4.981 -46.850  23.265  1.00 19.91           H  
ATOM    923 3HD2 LEU A  55      -6.132 -45.700  23.959  1.00 19.91           H  
ATOM    924  N   ALA A  56      -2.248 -42.598  25.778  1.00 12.73           N  
ATOM    925  CA  ALA A  56      -1.180 -42.370  26.735  1.00 13.45           C  
ATOM    926  C   ALA A  56      -1.748 -42.143  28.133  1.00 13.65           C  
ATOM    927  O   ALA A  56      -1.223 -42.670  29.122  1.00 14.27           O  
ATOM    928  CB  ALA A  56      -0.345 -41.177  26.310  1.00 18.54           C  
ATOM    929  H   ALA A  56      -2.321 -41.981  24.962  1.00 15.28           H  
ATOM    930  HA  ALA A  56      -0.553 -43.265  26.762  1.00 16.14           H  
ATOM    931 1HB  ALA A  56       0.464 -41.020  27.015  1.00 22.25           H  
ATOM    932 2HB  ALA A  56       0.065 -41.360  25.313  1.00 22.25           H  
ATOM    933 3HB  ALA A  56      -0.978 -40.290  26.278  1.00 22.25           H  
ATOM    934  N   ARG A  57      -2.856 -41.387  28.209  1.00 13.21           N  
ATOM    935  CA  ARG A  57      -3.490 -41.123  29.493  1.00 13.48           C  
ATOM    936  C   ARG A  57      -4.051 -42.419  30.082  1.00 13.64           C  
ATOM    937  O   ARG A  57      -3.892 -42.676  31.282  1.00 14.16           O  
ATOM    938  CB  ARG A  57      -4.600 -40.082  29.332  1.00 18.76           C  
ATOM    939  CG  ARG A  57      -4.129 -38.653  28.897  1.00 18.76           C  
ATOM    940  CD  ARG A  57      -3.339 -38.005  29.928  1.00 18.76           C  
ATOM    941  NE  ARG A  57      -2.974 -36.627  29.624  1.00 18.76           N  
ATOM    942  CZ  ARG A  57      -2.096 -35.897  30.367  1.00 18.76           C  
ATOM    943  NH1 ARG A  57      -1.523 -36.435  31.432  1.00 18.76           N  
ATOM    944  NH2 ARG A  57      -1.800 -34.648  30.034  1.00 18.76           N  
ATOM    945  H   ARG A  57      -3.209 -40.941  27.354  1.00 15.85           H  
ATOM    946  HA  ARG A  57      -2.740 -40.746  30.182  1.00 16.18           H  
ATOM    947 1HB  ARG A  57      -5.309 -40.431  28.586  1.00 22.51           H  
ATOM    948 2HB  ARG A  57      -5.138 -39.982  30.275  1.00 22.51           H  
ATOM    949 1HG  ARG A  57      -3.502 -38.727  28.025  1.00 22.51           H  
ATOM    950 2HG  ARG A  57      -4.994 -38.027  28.675  1.00 22.51           H  
ATOM    951 1HD  ARG A  57      -3.933 -38.005  30.798  1.00 22.51           H  
ATOM    952 2HD  ARG A  57      -2.424 -38.561  30.096  1.00 22.51           H  
ATOM    953  HE  ARG A  57      -3.393 -36.190  28.814  1.00 22.51           H  
ATOM    954 1HH1 ARG A  57      -1.731 -37.396  31.711  1.00 22.51           H  
ATOM    955 2HH1 ARG A  57      -0.840 -35.881  31.989  1.00 22.51           H  
ATOM    956 1HH2 ARG A  57      -2.215 -34.209  29.221  1.00 22.51           H  
ATOM    957 2HH2 ARG A  57      -1.139 -34.126  30.604  1.00 22.51           H  
ATOM    958  N   LEU A  58      -4.652 -43.264  29.234  1.00 13.30           N  
ATOM    959  CA  LEU A  58      -5.185 -44.537  29.694  1.00 13.59           C  
ATOM    960  C   LEU A  58      -4.065 -45.443  30.206  1.00 14.27           C  
ATOM    961  O   LEU A  58      -4.232 -46.141  31.213  1.00 14.65           O  
ATOM    962  CB  LEU A  58      -5.952 -45.231  28.559  1.00 18.91           C  
ATOM    963  CG  LEU A  58      -7.299 -44.573  28.118  1.00 18.91           C  
ATOM    964  CD1 LEU A  58      -7.779 -45.226  26.832  1.00 18.91           C  
ATOM    965  CD2 LEU A  58      -8.349 -44.739  29.210  1.00 18.91           C  
ATOM    966  H   LEU A  58      -4.792 -42.975  28.259  1.00 15.96           H  
ATOM    967  HA  LEU A  58      -5.861 -44.341  30.513  1.00 16.31           H  
ATOM    968 1HB  LEU A  58      -5.304 -45.260  27.688  1.00 22.69           H  
ATOM    969 2HB  LEU A  58      -6.159 -46.255  28.860  1.00 22.69           H  
ATOM    970  HG  LEU A  58      -7.147 -43.516  27.930  1.00 22.69           H  
ATOM    971 1HD1 LEU A  58      -8.715 -44.757  26.515  1.00 22.69           H  
ATOM    972 2HD1 LEU A  58      -7.038 -45.088  26.063  1.00 22.69           H  
ATOM    973 3HD1 LEU A  58      -7.941 -46.288  26.996  1.00 22.69           H  
ATOM    974 1HD2 LEU A  58      -9.280 -44.278  28.879  1.00 22.69           H  
ATOM    975 2HD2 LEU A  58      -8.516 -45.799  29.403  1.00 22.69           H  
ATOM    976 3HD2 LEU A  58      -8.025 -44.260  30.110  1.00 22.69           H  
ATOM    977  N   ASP A  59      -2.912 -45.451  29.526  1.00 14.54           N  
ATOM    978  CA  ASP A  59      -1.815 -46.280  30.001  1.00 15.33           C  
ATOM    979  C   ASP A  59      -1.326 -45.817  31.364  1.00 15.56           C  
ATOM    980  O   ASP A  59      -1.072 -46.649  32.248  1.00 16.10           O  
ATOM    981  CB  ASP A  59      -0.637 -46.281  29.021  1.00 21.15           C  
ATOM    982  CG  ASP A  59      -0.854 -47.097  27.720  1.00 21.15           C  
ATOM    983  OD1 ASP A  59      -1.759 -47.921  27.641  1.00 21.15           O  
ATOM    984  OD2 ASP A  59      -0.070 -46.902  26.822  1.00 21.15           O  
ATOM    985  H   ASP A  59      -2.829 -44.925  28.649  1.00 17.45           H  
ATOM    986  HA  ASP A  59      -2.179 -47.293  30.105  1.00 18.40           H  
ATOM    987 1HB  ASP A  59      -0.426 -45.247  28.736  1.00 25.38           H  
ATOM    988 2HB  ASP A  59       0.249 -46.661  29.527  1.00 25.38           H  
ATOM    989  N   GLU A  60      -1.218 -44.494  31.568  1.00 15.25           N  
ATOM    990  CA  GLU A  60      -0.776 -44.039  32.872  1.00 15.59           C  
ATOM    991  C   GLU A  60      -1.763 -44.425  33.953  1.00 15.55           C  
ATOM    992  O   GLU A  60      -1.349 -44.934  34.995  1.00 16.10           O  
ATOM    993  CB  GLU A  60      -0.523 -42.533  32.954  1.00 21.69           C  
ATOM    994  CG  GLU A  60       0.003 -42.135  34.370  1.00 21.69           C  
ATOM    995  CD  GLU A  60       0.412 -40.726  34.566  1.00 21.69           C  
ATOM    996  OE1 GLU A  60       0.003 -39.892  33.811  1.00 21.69           O  
ATOM    997  OE2 GLU A  60       1.152 -40.471  35.502  1.00 21.69           O  
ATOM    998  H   GLU A  60      -1.391 -43.832  30.801  1.00 18.30           H  
ATOM    999  HA  GLU A  60       0.168 -44.536  33.096  1.00 18.71           H  
ATOM   1000 1HB  GLU A  60       0.209 -42.239  32.205  1.00 26.03           H  
ATOM   1001 2HB  GLU A  60      -1.449 -41.998  32.744  1.00 26.03           H  
ATOM   1002 1HG  GLU A  60      -0.806 -42.310  35.057  1.00 26.03           H  
ATOM   1003 2HG  GLU A  60       0.823 -42.796  34.647  1.00 26.03           H  
ATOM   1004  N   LEU A  61      -3.071 -44.242  33.731  1.00 15.02           N  
ATOM   1005  CA  LEU A  61      -3.978 -44.559  34.825  1.00 15.08           C  
ATOM   1006  C   LEU A  61      -4.001 -46.056  35.093  1.00 15.64           C  
ATOM   1007  O   LEU A  61      -4.204 -46.478  36.228  1.00 16.05           O  
ATOM   1008  CB  LEU A  61      -5.381 -43.960  34.611  1.00 21.09           C  
ATOM   1009  CG  LEU A  61      -6.296 -44.517  33.518  1.00 21.09           C  
ATOM   1010  CD1 LEU A  61      -7.152 -45.701  34.019  1.00 21.09           C  
ATOM   1011  CD2 LEU A  61      -7.186 -43.373  33.050  1.00 21.09           C  
ATOM   1012  H   LEU A  61      -3.400 -43.832  32.846  1.00 18.02           H  
ATOM   1013  HA  LEU A  61      -3.589 -44.075  35.715  1.00 18.10           H  
ATOM   1014 1HB  LEU A  61      -5.919 -44.049  35.544  1.00 25.31           H  
ATOM   1015 2HB  LEU A  61      -5.252 -42.905  34.393  1.00 25.31           H  
ATOM   1016  HG  LEU A  61      -5.699 -44.871  32.707  1.00 25.31           H  
ATOM   1017 1HD1 LEU A  61      -7.787 -46.052  33.208  1.00 25.31           H  
ATOM   1018 2HD1 LEU A  61      -6.546 -46.527  34.357  1.00 25.31           H  
ATOM   1019 3HD1 LEU A  61      -7.776 -45.369  34.837  1.00 25.31           H  
ATOM   1020 1HD2 LEU A  61      -7.839 -43.716  32.268  1.00 25.31           H  
ATOM   1021 2HD2 LEU A  61      -7.791 -43.015  33.881  1.00 25.31           H  
ATOM   1022 3HD2 LEU A  61      -6.568 -42.550  32.670  1.00 25.31           H  
ATOM   1023  N   ARG A  62      -3.768 -46.896  34.084  1.00 15.79           N  
ATOM   1024  CA  ARG A  62      -3.704 -48.319  34.381  1.00 16.46           C  
ATOM   1025  C   ARG A  62      -2.626 -48.575  35.448  1.00 17.01           C  
ATOM   1026  O   ARG A  62      -2.878 -49.263  36.451  1.00 17.46           O  
ATOM   1027  CB  ARG A  62      -3.374 -49.133  33.141  1.00 22.78           C  
ATOM   1028  CG  ARG A  62      -3.390 -50.657  33.350  1.00 22.78           C  
ATOM   1029  CD  ARG A  62      -3.041 -51.417  32.110  1.00 22.78           C  
ATOM   1030  NE  ARG A  62      -4.001 -51.201  31.010  1.00 22.78           N  
ATOM   1031  CZ  ARG A  62      -3.777 -50.471  29.877  1.00 22.78           C  
ATOM   1032  NH1 ARG A  62      -2.631 -49.854  29.679  1.00 22.78           N  
ATOM   1033  NH2 ARG A  62      -4.728 -50.378  28.964  1.00 22.78           N  
ATOM   1034  H   ARG A  62      -3.690 -46.552  33.121  1.00 18.95           H  
ATOM   1035  HA  ARG A  62      -4.671 -48.638  34.767  1.00 19.75           H  
ATOM   1036 1HB  ARG A  62      -4.083 -48.878  32.357  1.00 27.34           H  
ATOM   1037 2HB  ARG A  62      -2.382 -48.856  32.782  1.00 27.34           H  
ATOM   1038 1HG  ARG A  62      -2.662 -50.924  34.117  1.00 27.34           H  
ATOM   1039 2HG  ARG A  62      -4.384 -50.965  33.673  1.00 27.34           H  
ATOM   1040 1HD  ARG A  62      -2.048 -51.132  31.783  1.00 27.34           H  
ATOM   1041 2HD  ARG A  62      -3.040 -52.481  32.347  1.00 27.34           H  
ATOM   1042  HE  ARG A  62      -4.904 -51.653  31.098  1.00 27.34           H  
ATOM   1043 1HH1 ARG A  62      -1.902 -49.898  30.370  1.00 27.34           H  
ATOM   1044 2HH1 ARG A  62      -2.475 -49.291  28.819  1.00 27.34           H  
ATOM   1045 1HH2 ARG A  62      -5.612 -50.845  29.103  1.00 27.34           H  
ATOM   1046 2HH2 ARG A  62      -4.568 -49.837  28.124  1.00 27.34           H  
ATOM   1047  N   ASP A  63      -1.432 -47.994  35.244  1.00 17.09           N  
ATOM   1048  CA  ASP A  63      -0.334 -48.178  36.192  1.00 17.72           C  
ATOM   1049  C   ASP A  63      -0.567 -47.462  37.523  1.00 17.83           C  
ATOM   1050  O   ASP A  63      -0.236 -48.002  38.582  1.00 18.36           O  
ATOM   1051  CB  ASP A  63       0.982 -47.688  35.591  1.00 24.55           C  
ATOM   1052  CG  ASP A  63       1.544 -48.603  34.490  1.00 24.55           C  
ATOM   1053  OD1 ASP A  63       1.120 -49.736  34.367  1.00 24.55           O  
ATOM   1054  OD2 ASP A  63       2.412 -48.149  33.786  1.00 24.55           O  
ATOM   1055  H   ASP A  63      -1.286 -47.461  34.374  1.00 20.51           H  
ATOM   1056  HA  ASP A  63      -0.240 -49.242  36.394  1.00 21.26           H  
ATOM   1057 1HB  ASP A  63       0.820 -46.693  35.161  1.00 29.46           H  
ATOM   1058 2HB  ASP A  63       1.726 -47.585  36.379  1.00 29.46           H  
ATOM   1059  N   ILE A  64      -1.143 -46.261  37.486  1.00 17.45           N  
ATOM   1060  CA  ILE A  64      -1.395 -45.519  38.713  1.00 17.64           C  
ATOM   1061  C   ILE A  64      -2.416 -46.278  39.553  1.00 17.91           C  
ATOM   1062  O   ILE A  64      -2.284 -46.334  40.780  1.00 18.32           O  
ATOM   1063  CB  ILE A  64      -1.862 -44.067  38.462  1.00 24.62           C  
ATOM   1064  CG1 ILE A  64      -0.752 -43.219  37.729  1.00 24.62           C  
ATOM   1065  CG2 ILE A  64      -2.196 -43.415  39.782  1.00 24.62           C  
ATOM   1066  CD1 ILE A  64       0.565 -42.999  38.448  1.00 24.62           C  
ATOM   1067  H   ILE A  64      -1.377 -45.854  36.579  1.00 20.94           H  
ATOM   1068  HA  ILE A  64      -0.478 -45.476  39.285  1.00 21.17           H  
ATOM   1069  HB  ILE A  64      -2.747 -44.070  37.839  1.00 29.54           H  
ATOM   1070 1HG1 ILE A  64      -0.503 -43.725  36.825  1.00 29.54           H  
ATOM   1071 2HG1 ILE A  64      -1.175 -42.246  37.482  1.00 29.54           H  
ATOM   1072 1HG2 ILE A  64      -2.530 -42.413  39.600  1.00 29.54           H  
ATOM   1073 2HG2 ILE A  64      -2.982 -43.957  40.288  1.00 29.54           H  
ATOM   1074 3HG2 ILE A  64      -1.331 -43.401  40.401  1.00 29.54           H  
ATOM   1075 1HD1 ILE A  64       1.217 -42.411  37.792  1.00 29.54           H  
ATOM   1076 2HD1 ILE A  64       0.411 -42.452  39.367  1.00 29.54           H  
ATOM   1077 3HD1 ILE A  64       1.044 -43.948  38.665  1.00 29.54           H  
ATOM   1078  N   SER A  65      -3.448 -46.840  38.928  1.00 17.79           N  
ATOM   1079  CA  SER A  65      -4.444 -47.613  39.652  1.00 18.15           C  
ATOM   1080  C   SER A  65      -3.757 -48.768  40.396  1.00 18.66           C  
ATOM   1081  O   SER A  65      -4.044 -49.019  41.569  1.00 19.17           O  
ATOM   1082  CB  SER A  65      -5.490 -48.142  38.696  1.00 25.26           C  
ATOM   1083  OG  SER A  65      -6.475 -48.872  39.370  1.00 25.26           O  
ATOM   1084  H   SER A  65      -3.565 -46.726  37.920  1.00 21.35           H  
ATOM   1085  HA  SER A  65      -4.932 -46.961  40.373  1.00 21.78           H  
ATOM   1086 1HB  SER A  65      -5.946 -47.312  38.167  1.00 30.31           H  
ATOM   1087 2HB  SER A  65      -5.011 -48.773  37.948  1.00 30.31           H  
ATOM   1088  HG  SER A  65      -7.120 -49.118  38.695  1.00 30.31           H  
ATOM   1089  N   GLN A  66      -2.830 -49.473  39.729  1.00 18.63           N  
ATOM   1090  CA  GLN A  66      -2.099 -50.551  40.397  1.00 19.22           C  
ATOM   1091  C   GLN A  66      -1.153 -50.079  41.528  1.00 19.61           C  
ATOM   1092  O   GLN A  66      -0.999 -50.775  42.535  1.00 20.22           O  
ATOM   1093  CB  GLN A  66      -1.279 -51.337  39.370  1.00 26.67           C  
ATOM   1094  CG  GLN A  66      -2.111 -52.130  38.382  1.00 26.67           C  
ATOM   1095  CD  GLN A  66      -2.905 -53.222  39.053  1.00 26.67           C  
ATOM   1096  OE1 GLN A  66      -2.360 -54.007  39.831  1.00 26.67           O  
ATOM   1097  NE2 GLN A  66      -4.196 -53.280  38.768  1.00 26.67           N  
ATOM   1098  H   GLN A  66      -2.674 -49.279  38.732  1.00 22.36           H  
ATOM   1099  HA  GLN A  66      -2.831 -51.221  40.845  1.00 23.06           H  
ATOM   1100 1HB  GLN A  66      -0.660 -50.642  38.799  1.00 32.00           H  
ATOM   1101 2HB  GLN A  66      -0.610 -52.022  39.886  1.00 32.00           H  
ATOM   1102 1HG  GLN A  66      -2.810 -51.454  37.893  1.00 32.00           H  
ATOM   1103 2HG  GLN A  66      -1.451 -52.582  37.643  1.00 32.00           H  
ATOM   1104 1HE2 GLN A  66      -4.772 -53.983  39.188  1.00 32.00           H  
ATOM   1105 2HE2 GLN A  66      -4.599 -52.615  38.138  1.00 32.00           H  
ATOM   1106  N   VAL A  67      -0.525 -48.905  41.366  1.00 19.34           N  
ATOM   1107  CA  VAL A  67       0.441 -48.385  42.348  1.00 19.80           C  
ATOM   1108  C   VAL A  67      -0.129 -47.477  43.461  1.00 20.15           C  
ATOM   1109  O   VAL A  67       0.203 -47.661  44.634  1.00 20.67           O  
ATOM   1110  CB  VAL A  67       1.571 -47.630  41.609  1.00 27.54           C  
ATOM   1111  CG1 VAL A  67       2.561 -46.981  42.614  1.00 27.54           C  
ATOM   1112  CG2 VAL A  67       2.306 -48.613  40.701  1.00 27.54           C  
ATOM   1113  H   VAL A  67      -0.668 -48.413  40.478  1.00 23.21           H  
ATOM   1114  HA  VAL A  67       0.894 -49.249  42.833  1.00 23.76           H  
ATOM   1115  HB  VAL A  67       1.132 -46.832  41.005  1.00 33.05           H  
ATOM   1116 1HG1 VAL A  67       3.340 -46.459  42.062  1.00 33.05           H  
ATOM   1117 2HG1 VAL A  67       2.054 -46.271  43.258  1.00 33.05           H  
ATOM   1118 3HG1 VAL A  67       3.012 -47.760  43.230  1.00 33.05           H  
ATOM   1119 1HG2 VAL A  67       3.093 -48.092  40.159  1.00 33.05           H  
ATOM   1120 2HG2 VAL A  67       2.742 -49.407  41.305  1.00 33.05           H  
ATOM   1121 3HG2 VAL A  67       1.607 -49.047  39.989  1.00 33.05           H  
ATOM   1122  N   LYS A  68      -0.900 -46.451  43.096  1.00 19.98           N  
ATOM   1123  CA  LYS A  68      -1.444 -45.469  44.041  1.00 20.39           C  
ATOM   1124  C   LYS A  68      -2.935 -45.695  44.308  1.00 20.58           C  
ATOM   1125  O   LYS A  68      -3.429 -45.384  45.393  1.00 20.90           O  
ATOM   1126  CB  LYS A  68      -1.234 -44.052  43.513  1.00 28.39           C  
ATOM   1127  CG  LYS A  68       0.218 -43.617  43.421  1.00 28.39           C  
ATOM   1128  CD  LYS A  68       0.360 -42.196  42.857  1.00 28.39           C  
ATOM   1129  CE  LYS A  68       1.827 -41.765  42.820  1.00 28.39           C  
ATOM   1130  NZ  LYS A  68       2.013 -40.462  42.116  1.00 28.39           N  
ATOM   1131  H   LYS A  68      -1.143 -46.369  42.121  1.00 23.98           H  
ATOM   1132  HA  LYS A  68      -0.917 -45.574  44.989  1.00 24.47           H  
ATOM   1133 1HB  LYS A  68      -1.678 -43.980  42.540  1.00 34.07           H  
ATOM   1134 2HB  LYS A  68      -1.752 -43.349  44.160  1.00 34.07           H  
ATOM   1135 1HG  LYS A  68       0.672 -43.666  44.410  1.00 34.07           H  
ATOM   1136 2HG  LYS A  68       0.747 -44.304  42.764  1.00 34.07           H  
ATOM   1137 1HD  LYS A  68      -0.041 -42.151  41.851  1.00 34.07           H  
ATOM   1138 2HD  LYS A  68      -0.201 -41.498  43.483  1.00 34.07           H  
ATOM   1139 1HE  LYS A  68       2.186 -41.665  43.843  1.00 34.07           H  
ATOM   1140 2HE  LYS A  68       2.415 -42.530  42.312  1.00 34.07           H  
ATOM   1141 1HZ  LYS A  68       2.993 -40.210  42.114  1.00 34.07           H  
ATOM   1142 2HZ  LYS A  68       1.694 -40.580  41.162  1.00 34.07           H  
ATOM   1143 3HZ  LYS A  68       1.481 -39.732  42.570  1.00 34.07           H  
ATOM   1144  N   GLY A  69      -3.652 -46.227  43.314  1.00 20.49           N  
ATOM   1145  CA  GLY A  69      -5.092 -46.476  43.422  1.00 20.79           C  
ATOM   1146  C   GLY A  69      -6.014 -45.359  42.915  1.00 20.23           C  
ATOM   1147  O   GLY A  69      -7.222 -45.381  43.178  1.00 20.50           O  
ATOM   1148  H   GLY A  69      -3.176 -46.448  42.438  1.00 24.59           H  
ATOM   1149 1HA  GLY A  69      -5.326 -47.393  42.883  1.00 24.95           H  
ATOM   1150 2HA  GLY A  69      -5.326 -46.683  44.463  1.00 24.95           H  
ATOM   1151  N   VAL A  70      -5.466 -44.370  42.220  1.00 19.55           N  
ATOM   1152  CA  VAL A  70      -6.272 -43.256  41.720  1.00 19.07           C  
ATOM   1153  C   VAL A  70      -6.219 -43.115  40.192  1.00 18.54           C  
ATOM   1154  O   VAL A  70      -5.148 -43.068  39.602  1.00 18.36           O  
ATOM   1155  CB  VAL A  70      -5.813 -41.977  42.452  1.00 26.89           C  
ATOM   1156  CG1 VAL A  70      -4.312 -41.801  42.304  1.00 26.89           C  
ATOM   1157  CG2 VAL A  70      -6.575 -40.752  41.919  1.00 26.89           C  
ATOM   1158  H   VAL A  70      -4.478 -44.405  42.023  1.00 23.46           H  
ATOM   1159  HA  VAL A  70      -7.314 -43.431  41.995  1.00 22.88           H  
ATOM   1160  HB  VAL A  70      -6.012 -42.096  43.512  1.00 32.27           H  
ATOM   1161 1HG1 VAL A  70      -3.997 -40.930  42.844  1.00 32.27           H  
ATOM   1162 2HG1 VAL A  70      -3.802 -42.660  42.706  1.00 32.27           H  
ATOM   1163 3HG1 VAL A  70      -4.052 -41.690  41.297  1.00 32.27           H  
ATOM   1164 1HG2 VAL A  70      -6.261 -39.868  42.464  1.00 32.27           H  
ATOM   1165 2HG2 VAL A  70      -6.373 -40.612  40.861  1.00 32.27           H  
ATOM   1166 3HG2 VAL A  70      -7.628 -40.893  42.061  1.00 32.27           H  
ATOM   1167  N   GLU A  71      -7.392 -43.010  39.568  1.00 18.43           N  
ATOM   1168  CA  GLU A  71      -7.502 -42.890  38.102  1.00 18.03           C  
ATOM   1169  C   GLU A  71      -7.802 -41.456  37.672  1.00 17.38           C  
ATOM   1170  O   GLU A  71      -8.241 -40.650  38.499  1.00 17.41           O  
ATOM   1171  CB  GLU A  71      -8.557 -43.853  37.557  1.00 25.40           C  
ATOM   1172  CG  GLU A  71      -8.213 -45.337  37.764  1.00 25.40           C  
ATOM   1173  CD  GLU A  71      -9.253 -46.273  37.185  1.00 25.40           C  
ATOM   1174  OE1 GLU A  71     -10.237 -45.780  36.695  1.00 25.40           O  
ATOM   1175  OE2 GLU A  71      -9.063 -47.468  37.229  1.00 25.40           O  
ATOM   1176  H   GLU A  71      -8.236 -43.014  40.157  1.00 22.12           H  
ATOM   1177  HA  GLU A  71      -6.543 -43.168  37.667  1.00 21.64           H  
ATOM   1178 1HB  GLU A  71      -9.515 -43.654  38.040  1.00 30.48           H  
ATOM   1179 2HB  GLU A  71      -8.686 -43.683  36.488  1.00 30.48           H  
ATOM   1180 1HG  GLU A  71      -7.252 -45.534  37.289  1.00 30.48           H  
ATOM   1181 2HG  GLU A  71      -8.103 -45.531  38.831  1.00 30.48           H  
ATOM   1182  N   TYR A  72      -7.554 -41.113  36.393  1.00 16.89           N  
ATOM   1183  CA  TYR A  72      -7.832 -39.743  35.957  1.00 16.34           C  
ATOM   1184  C   TYR A  72      -8.120 -39.573  34.462  1.00 15.99           C  
ATOM   1185  O   TYR A  72      -7.814 -40.442  33.648  1.00 16.10           O  
ATOM   1186  CB  TYR A  72      -6.626 -38.886  36.276  1.00 23.10           C  
ATOM   1187  CG  TYR A  72      -5.437 -39.119  35.344  1.00 23.10           C  
ATOM   1188  CD1 TYR A  72      -5.226 -38.190  34.383  1.00 23.10           C  
ATOM   1189  CD2 TYR A  72      -4.593 -40.232  35.412  1.00 23.10           C  
ATOM   1190  CE1 TYR A  72      -4.203 -38.294  33.530  1.00 23.10           C  
ATOM   1191  CE2 TYR A  72      -3.533 -40.341  34.524  1.00 23.10           C  
ATOM   1192  CZ  TYR A  72      -3.346 -39.349  33.575  1.00 23.10           C  
ATOM   1193  OH  TYR A  72      -2.288 -39.359  32.680  1.00 23.10           O  
ATOM   1194  H   TYR A  72      -7.191 -41.787  35.735  1.00 20.27           H  
ATOM   1195  HA  TYR A  72      -8.706 -39.390  36.493  1.00 19.61           H  
ATOM   1196 1HB  TYR A  72      -6.909 -37.839  36.212  1.00 27.72           H  
ATOM   1197 2HB  TYR A  72      -6.317 -39.064  37.291  1.00 27.72           H  
ATOM   1198  HD1 TYR A  72      -5.875 -37.337  34.318  1.00 27.72           H  
ATOM   1199  HD2 TYR A  72      -4.751 -41.004  36.158  1.00 27.72           H  
ATOM   1200  HE1 TYR A  72      -4.052 -37.516  32.817  1.00 27.72           H  
ATOM   1201  HE2 TYR A  72      -2.860 -41.190  34.577  1.00 27.72           H  
ATOM   1202  HH  TYR A  72      -1.543 -39.896  33.033  1.00 27.72           H  
ATOM   1203  N   LYS A  73      -8.669 -38.408  34.106  1.00 15.68           N  
ATOM   1204  CA  LYS A  73      -8.877 -38.017  32.707  1.00 15.39           C  
ATOM   1205  C   LYS A  73      -8.560 -36.526  32.486  1.00 14.86           C  
ATOM   1206  O   LYS A  73      -8.813 -35.682  33.351  1.00 14.79           O  
ATOM   1207  CB  LYS A  73     -10.296 -38.364  32.242  1.00 21.67           C  
ATOM   1208  CG  LYS A  73     -10.566 -38.048  30.763  1.00 21.67           C  
ATOM   1209  CD  LYS A  73     -11.898 -38.606  30.282  1.00 21.67           C  
ATOM   1210  CE  LYS A  73     -12.106 -38.292  28.792  1.00 21.67           C  
ATOM   1211  NZ  LYS A  73     -13.352 -38.902  28.251  1.00 21.67           N  
ATOM   1212  H   LYS A  73      -8.939 -37.775  34.863  1.00 18.82           H  
ATOM   1213  HA  LYS A  73      -8.180 -38.588  32.090  1.00 18.47           H  
ATOM   1214 1HB  LYS A  73     -10.474 -39.428  32.398  1.00 26.00           H  
ATOM   1215 2HB  LYS A  73     -11.020 -37.820  32.841  1.00 26.00           H  
ATOM   1216 1HG  LYS A  73     -10.587 -36.965  30.617  1.00 26.00           H  
ATOM   1217 2HG  LYS A  73      -9.768 -38.465  30.152  1.00 26.00           H  
ATOM   1218 1HD  LYS A  73     -11.915 -39.687  30.428  1.00 26.00           H  
ATOM   1219 2HD  LYS A  73     -12.711 -38.163  30.859  1.00 26.00           H  
ATOM   1220 1HE  LYS A  73     -12.163 -37.210  28.662  1.00 26.00           H  
ATOM   1221 2HE  LYS A  73     -11.256 -38.671  28.225  1.00 26.00           H  
ATOM   1222 1HZ  LYS A  73     -13.450 -38.662  27.244  1.00 26.00           H  
ATOM   1223 2HZ  LYS A  73     -13.309 -39.905  28.343  1.00 26.00           H  
ATOM   1224 3HZ  LYS A  73     -14.158 -38.556  28.744  1.00 26.00           H  
ATOM   1225  N   VAL A  74      -8.022 -36.187  31.306  1.00 14.64           N  
ATOM   1226  CA  VAL A  74      -7.658 -34.795  31.008  1.00 14.27           C  
ATOM   1227  C   VAL A  74      -8.432 -34.131  29.855  1.00 14.06           C  
ATOM   1228  O   VAL A  74      -8.598 -34.696  28.763  1.00 14.26           O  
ATOM   1229  CB  VAL A  74      -6.132 -34.705  30.757  1.00 20.13           C  
ATOM   1230  CG1 VAL A  74      -5.703 -33.284  30.385  1.00 20.13           C  
ATOM   1231  CG2 VAL A  74      -5.424 -35.123  32.021  1.00 20.13           C  
ATOM   1232  H   VAL A  74      -7.846 -36.908  30.616  1.00 17.57           H  
ATOM   1233  HA  VAL A  74      -7.860 -34.206  31.902  1.00 17.12           H  
ATOM   1234  HB  VAL A  74      -5.858 -35.363  29.935  1.00 24.16           H  
ATOM   1235 1HG1 VAL A  74      -4.627 -33.259  30.225  1.00 24.16           H  
ATOM   1236 2HG1 VAL A  74      -6.204 -32.978  29.475  1.00 24.16           H  
ATOM   1237 3HG1 VAL A  74      -5.967 -32.597  31.192  1.00 24.16           H  
ATOM   1238 1HG2 VAL A  74      -4.352 -35.079  31.890  1.00 24.16           H  
ATOM   1239 2HG2 VAL A  74      -5.708 -34.460  32.814  1.00 24.16           H  
ATOM   1240 3HG2 VAL A  74      -5.714 -36.125  32.269  1.00 24.16           H  
ATOM   1241  N   THR A  75      -8.910 -32.920  30.157  1.00 13.81           N  
ATOM   1242  CA  THR A  75      -9.648 -32.044  29.254  1.00 13.73           C  
ATOM   1243  C   THR A  75      -8.804 -30.814  28.958  1.00 13.38           C  
ATOM   1244  O   THR A  75      -8.202 -30.225  29.865  1.00 13.25           O  
ATOM   1245  CB  THR A  75     -11.015 -31.615  29.834  1.00 19.26           C  
ATOM   1246  OG1 THR A  75     -11.828 -32.776  30.045  1.00 19.26           O  
ATOM   1247  CG2 THR A  75     -11.750 -30.670  28.863  1.00 19.26           C  
ATOM   1248  H   THR A  75      -8.693 -32.569  31.095  1.00 16.57           H  
ATOM   1249  HA  THR A  75      -9.817 -32.571  28.330  1.00 16.48           H  
ATOM   1250  HB  THR A  75     -10.860 -31.106  30.789  1.00 23.11           H  
ATOM   1251  HG1 THR A  75     -11.443 -33.301  30.757  1.00 23.11           H  
ATOM   1252 1HG2 THR A  75     -12.710 -30.394  29.296  1.00 23.11           H  
ATOM   1253 2HG2 THR A  75     -11.175 -29.769  28.688  1.00 23.11           H  
ATOM   1254 3HG2 THR A  75     -11.917 -31.177  27.923  1.00 23.11           H  
ATOM   1255  N   ILE A  76      -8.725 -30.423  27.693  1.00 13.39           N  
ATOM   1256  CA  ILE A  76      -7.938 -29.258  27.345  1.00 13.20           C  
ATOM   1257  C   ILE A  76      -8.778 -28.177  26.675  1.00 13.21           C  
ATOM   1258  O   ILE A  76      -8.957 -28.234  25.458  1.00 13.33           O  
ATOM   1259  CB  ILE A  76      -6.873 -29.649  26.310  1.00 18.56           C  
ATOM   1260  CG1 ILE A  76      -6.038 -30.892  26.751  1.00 18.56           C  
ATOM   1261  CG2 ILE A  76      -5.988 -28.472  26.061  1.00 18.56           C  
ATOM   1262  CD1 ILE A  76      -5.219 -30.737  27.965  1.00 18.56           C  
ATOM   1263  H   ILE A  76      -9.232 -30.932  26.976  1.00 16.07           H  
ATOM   1264  HA  ILE A  76      -7.465 -28.848  28.235  1.00 15.84           H  
ATOM   1265  HB  ILE A  76      -7.346 -29.905  25.376  1.00 22.27           H  
ATOM   1266 1HG1 ILE A  76      -6.721 -31.722  26.920  1.00 22.27           H  
ATOM   1267 2HG1 ILE A  76      -5.382 -31.159  25.931  1.00 22.27           H  
ATOM   1268 1HG2 ILE A  76      -5.270 -28.764  25.318  1.00 22.27           H  
ATOM   1269 2HG2 ILE A  76      -6.555 -27.620  25.690  1.00 22.27           H  
ATOM   1270 3HG2 ILE A  76      -5.477 -28.165  26.972  1.00 22.27           H  
ATOM   1271 1HD1 ILE A  76      -4.694 -31.660  28.166  1.00 22.27           H  
ATOM   1272 2HD1 ILE A  76      -4.493 -29.948  27.829  1.00 22.27           H  
ATOM   1273 3HD1 ILE A  76      -5.867 -30.508  28.788  1.00 22.27           H  
ATOM   1274  N   PRO A  77      -9.329 -27.190  27.388  1.00 13.25           N  
ATOM   1275  CA  PRO A  77     -10.040 -26.102  26.771  1.00 13.44           C  
ATOM   1276  C   PRO A  77      -9.051 -25.373  25.883  1.00 13.47           C  
ATOM   1277  O   PRO A  77      -7.980 -24.995  26.349  1.00 13.54           O  
ATOM   1278  CB  PRO A  77     -10.480 -25.254  27.965  1.00 20.16           C  
ATOM   1279  CG  PRO A  77     -10.475 -26.223  29.123  1.00 20.16           C  
ATOM   1280  CD  PRO A  77      -9.297 -27.152  28.835  1.00 20.16           C  
ATOM   1281  HA  PRO A  77     -10.894 -26.492  26.193  1.00 16.13           H  
ATOM   1282 1HB  PRO A  77      -9.776 -24.418  28.108  1.00 24.19           H  
ATOM   1283 2HB  PRO A  77     -11.469 -24.814  27.775  1.00 24.19           H  
ATOM   1284 1HG  PRO A  77     -10.371 -25.674  30.048  1.00 24.19           H  
ATOM   1285 2HG  PRO A  77     -11.434 -26.760  29.177  1.00 24.19           H  
ATOM   1286 1HD  PRO A  77      -8.340 -26.712  29.181  1.00 24.19           H  
ATOM   1287 2HD  PRO A  77      -9.486 -28.127  29.275  1.00 24.19           H  
ATOM   1288  N   LEU A  78      -9.399 -25.155  24.639  1.00 13.58           N  
ATOM   1289  CA  LEU A  78      -8.536 -24.445  23.709  1.00 13.77           C  
ATOM   1290  C   LEU A  78      -8.564 -22.906  23.803  1.00 13.82           C  
ATOM   1291  O   LEU A  78      -7.582 -22.252  23.472  1.00 13.87           O  
ATOM   1292  CB  LEU A  78      -8.733 -25.024  22.319  1.00 19.20           C  
ATOM   1293  CG  LEU A  78      -8.250 -26.527  22.154  1.00 19.20           C  
ATOM   1294  CD1 LEU A  78      -8.663 -27.023  20.809  1.00 19.20           C  
ATOM   1295  CD2 LEU A  78      -6.710 -26.639  22.284  1.00 19.20           C  
ATOM   1296  H   LEU A  78     -10.287 -25.514  24.312  1.00 16.30           H  
ATOM   1297  HA  LEU A  78      -7.522 -24.701  23.984  1.00 16.52           H  
ATOM   1298 1HB  LEU A  78      -9.767 -25.026  22.101  1.00 23.04           H  
ATOM   1299 2HB  LEU A  78      -8.208 -24.413  21.598  1.00 23.04           H  
ATOM   1300  HG  LEU A  78      -8.726 -27.154  22.915  1.00 23.04           H  
ATOM   1301 1HD1 LEU A  78      -8.353 -28.059  20.686  1.00 23.04           H  
ATOM   1302 2HD1 LEU A  78      -9.741 -26.962  20.715  1.00 23.04           H  
ATOM   1303 3HD1 LEU A  78      -8.203 -26.414  20.040  1.00 23.04           H  
ATOM   1304 1HD2 LEU A  78      -6.413 -27.683  22.151  1.00 23.04           H  
ATOM   1305 2HD2 LEU A  78      -6.231 -26.036  21.526  1.00 23.04           H  
ATOM   1306 3HD2 LEU A  78      -6.371 -26.322  23.254  1.00 23.04           H  
ATOM   1307  N   LEU A  79      -9.668 -22.306  24.269  1.00 13.98           N  
ATOM   1308  CA  LEU A  79      -9.804 -20.833  24.262  1.00 14.24           C  
ATOM   1309  C   LEU A  79      -8.688 -20.027  24.970  1.00 14.39           C  
ATOM   1310  O   LEU A  79      -8.339 -18.948  24.470  1.00 14.51           O  
ATOM   1311  CB  LEU A  79     -11.146 -20.406  24.913  1.00 19.83           C  
ATOM   1312  CG  LEU A  79     -12.450 -20.701  24.165  1.00 19.83           C  
ATOM   1313  CD1 LEU A  79     -13.618 -20.430  25.090  1.00 19.83           C  
ATOM   1314  CD2 LEU A  79     -12.572 -19.791  22.940  1.00 19.83           C  
ATOM   1315  H   LEU A  79     -10.448 -22.872  24.567  1.00 16.78           H  
ATOM   1316  HA  LEU A  79      -9.804 -20.519  23.223  1.00 17.09           H  
ATOM   1317 1HB  LEU A  79     -11.248 -20.872  25.874  1.00 23.80           H  
ATOM   1318 2HB  LEU A  79     -11.108 -19.328  25.073  1.00 23.80           H  
ATOM   1319  HG  LEU A  79     -12.476 -21.740  23.875  1.00 23.80           H  
ATOM   1320 1HD1 LEU A  79     -14.551 -20.640  24.568  1.00 23.80           H  
ATOM   1321 2HD1 LEU A  79     -13.547 -21.069  25.971  1.00 23.80           H  
ATOM   1322 3HD1 LEU A  79     -13.606 -19.384  25.401  1.00 23.80           H  
ATOM   1323 1HD2 LEU A  79     -13.512 -20.000  22.430  1.00 23.80           H  
ATOM   1324 2HD2 LEU A  79     -12.560 -18.749  23.259  1.00 23.80           H  
ATOM   1325 3HD2 LEU A  79     -11.768 -19.957  22.260  1.00 23.80           H  
ATOM   1326  N   PRO A  80      -8.074 -20.478  26.090  1.00 14.55           N  
ATOM   1327  CA  PRO A  80      -6.997 -19.778  26.776  1.00 14.87           C  
ATOM   1328  C   PRO A  80      -5.777 -19.548  25.860  1.00 14.67           C  
ATOM   1329  O   PRO A  80      -4.921 -18.703  26.173  1.00 14.99           O  
ATOM   1330  CB  PRO A  80      -6.696 -20.702  27.959  1.00 22.30           C  
ATOM   1331  CG  PRO A  80      -7.983 -21.468  28.185  1.00 22.30           C  
ATOM   1332  CD  PRO A  80      -8.511 -21.704  26.814  1.00 22.30           C  
ATOM   1333  HA  PRO A  80      -7.380 -18.815  27.141  1.00 17.84           H  
ATOM   1334 1HB  PRO A  80      -5.862 -21.360  27.716  1.00 26.76           H  
ATOM   1335 2HB  PRO A  80      -6.391 -20.109  28.828  1.00 26.76           H  
ATOM   1336 1HG  PRO A  80      -7.779 -22.412  28.717  1.00 26.76           H  
ATOM   1337 2HG  PRO A  80      -8.669 -20.887  28.814  1.00 26.76           H  
ATOM   1338 1HD  PRO A  80      -7.990 -22.579  26.430  1.00 26.76           H  
ATOM   1339 2HD  PRO A  80      -9.579 -21.835  26.865  1.00 26.76           H  
ATOM   1340  N   VAL A  81      -5.685 -20.309  24.750  1.00 14.30           N  
ATOM   1341  CA  VAL A  81      -4.599 -20.165  23.793  1.00 14.27           C  
ATOM   1342  C   VAL A  81      -4.762 -18.799  23.123  1.00 14.29           C  
ATOM   1343  O   VAL A  81      -3.772 -18.136  22.824  1.00 14.59           O  
ATOM   1344  CB  VAL A  81      -4.570 -21.298  22.733  1.00 20.00           C  
ATOM   1345  CG1 VAL A  81      -3.477 -21.009  21.663  1.00 20.00           C  
ATOM   1346  CG2 VAL A  81      -4.287 -22.630  23.408  1.00 20.00           C  
ATOM   1347  H   VAL A  81      -6.408 -20.996  24.513  1.00 17.16           H  
ATOM   1348  HA  VAL A  81      -3.652 -20.187  24.327  1.00 17.12           H  
ATOM   1349  HB  VAL A  81      -5.539 -21.333  22.221  1.00 24.00           H  
ATOM   1350 1HG1 VAL A  81      -3.482 -21.804  20.920  1.00 24.00           H  
ATOM   1351 2HG1 VAL A  81      -3.678 -20.070  21.169  1.00 24.00           H  
ATOM   1352 3HG1 VAL A  81      -2.498 -20.961  22.143  1.00 24.00           H  
ATOM   1353 1HG2 VAL A  81      -4.277 -23.426  22.665  1.00 24.00           H  
ATOM   1354 2HG2 VAL A  81      -3.317 -22.564  23.886  1.00 24.00           H  
ATOM   1355 3HG2 VAL A  81      -5.059 -22.831  24.150  1.00 24.00           H  
ATOM   1356  N   ILE A  82      -6.014 -18.398  22.815  1.00 14.13           N  
ATOM   1357  CA  ILE A  82      -6.251 -17.129  22.129  1.00 14.32           C  
ATOM   1358  C   ILE A  82      -5.788 -16.023  23.045  1.00 14.78           C  
ATOM   1359  O   ILE A  82      -5.101 -15.091  22.610  1.00 15.04           O  
ATOM   1360  CB  ILE A  82      -7.756 -16.849  21.862  1.00 19.97           C  
ATOM   1361  CG1 ILE A  82      -8.329 -17.833  20.856  1.00 19.97           C  
ATOM   1362  CG2 ILE A  82      -7.891 -15.384  21.296  1.00 19.97           C  
ATOM   1363  CD1 ILE A  82      -9.854 -17.834  20.771  1.00 19.97           C  
ATOM   1364  H   ILE A  82      -6.810 -18.951  23.123  1.00 16.96           H  
ATOM   1365  HA  ILE A  82      -5.689 -17.102  21.201  1.00 17.18           H  
ATOM   1366  HB  ILE A  82      -8.325 -16.945  22.784  1.00 23.96           H  
ATOM   1367 1HG1 ILE A  82      -7.943 -17.587  19.893  1.00 23.96           H  
ATOM   1368 2HG1 ILE A  82      -7.999 -18.843  21.125  1.00 23.96           H  
ATOM   1369 1HG2 ILE A  82      -8.925 -15.149  21.101  1.00 23.96           H  
ATOM   1370 2HG2 ILE A  82      -7.516 -14.659  22.007  1.00 23.96           H  
ATOM   1371 3HG2 ILE A  82      -7.324 -15.293  20.366  1.00 23.96           H  
ATOM   1372 1HD1 ILE A  82     -10.188 -18.565  20.037  1.00 23.96           H  
ATOM   1373 2HD1 ILE A  82     -10.256 -18.100  21.746  1.00 23.96           H  
ATOM   1374 3HD1 ILE A  82     -10.221 -16.865  20.485  1.00 23.96           H  
ATOM   1375  N   SER A  83      -6.191 -16.109  24.315  1.00 15.04           N  
ATOM   1376  CA  SER A  83      -5.825 -15.067  25.264  1.00 15.62           C  
ATOM   1377  C   SER A  83      -4.310 -14.959  25.389  1.00 15.86           C  
ATOM   1378  O   SER A  83      -3.751 -13.852  25.383  1.00 16.36           O  
ATOM   1379  CB  SER A  83      -6.426 -15.360  26.628  1.00 21.63           C  
ATOM   1380  OG  SER A  83      -7.829 -15.292  26.600  1.00 21.63           O  
ATOM   1381  H   SER A  83      -6.782 -16.900  24.594  1.00 18.05           H  
ATOM   1382  HA  SER A  83      -6.211 -14.116  24.901  1.00 18.74           H  
ATOM   1383 1HB  SER A  83      -6.116 -16.354  26.950  1.00 25.96           H  
ATOM   1384 2HB  SER A  83      -6.039 -14.648  27.353  1.00 25.96           H  
ATOM   1385  HG  SER A  83      -8.120 -15.457  27.501  1.00 25.96           H  
ATOM   1386  N   THR A  84      -3.640 -16.111  25.442  1.00 15.65           N  
ATOM   1387  CA  THR A  84      -2.198 -16.158  25.551  1.00 16.01           C  
ATOM   1388  C   THR A  84      -1.534 -15.553  24.312  1.00 15.98           C  
ATOM   1389  O   THR A  84      -0.580 -14.783  24.439  1.00 16.43           O  
ATOM   1390  CB  THR A  84      -1.736 -17.591  25.790  1.00 22.27           C  
ATOM   1391  OG1 THR A  84      -2.325 -18.075  27.020  1.00 22.27           O  
ATOM   1392  CG2 THR A  84      -0.228 -17.633  25.916  1.00 22.27           C  
ATOM   1393  H   THR A  84      -4.156 -16.992  25.467  1.00 18.78           H  
ATOM   1394  HA  THR A  84      -1.902 -15.566  26.415  1.00 19.21           H  
ATOM   1395  HB  THR A  84      -2.057 -18.220  24.959  1.00 26.72           H  
ATOM   1396  HG1 THR A  84      -3.289 -18.248  26.874  1.00 26.72           H  
ATOM   1397 1HG2 THR A  84       0.103 -18.645  26.095  1.00 26.72           H  
ATOM   1398 2HG2 THR A  84       0.209 -17.282  25.005  1.00 26.72           H  
ATOM   1399 3HG2 THR A  84       0.091 -17.001  26.741  1.00 26.72           H  
ATOM   1400  N   LEU A  85      -2.018 -15.896  23.114  1.00 15.58           N  
ATOM   1401  CA  LEU A  85      -1.448 -15.339  21.899  1.00 15.68           C  
ATOM   1402  C   LEU A  85      -1.604 -13.828  21.827  1.00 16.17           C  
ATOM   1403  O   LEU A  85      -0.667 -13.155  21.384  1.00 16.43           O  
ATOM   1404  CB  LEU A  85      -2.087 -15.980  20.684  1.00 21.91           C  
ATOM   1405  CG  LEU A  85      -1.725 -17.432  20.366  1.00 21.91           C  
ATOM   1406  CD1 LEU A  85      -2.667 -17.933  19.279  1.00 21.91           C  
ATOM   1407  CD2 LEU A  85      -0.284 -17.511  19.879  1.00 21.91           C  
ATOM   1408  H   LEU A  85      -2.773 -16.584  23.050  1.00 18.70           H  
ATOM   1409  HA  LEU A  85      -0.393 -15.552  21.898  1.00 18.82           H  
ATOM   1410 1HB  LEU A  85      -3.150 -15.979  20.886  1.00 26.29           H  
ATOM   1411 2HB  LEU A  85      -1.879 -15.372  19.808  1.00 26.29           H  
ATOM   1412  HG  LEU A  85      -1.849 -18.052  21.252  1.00 26.29           H  
ATOM   1413 1HD1 LEU A  85      -2.446 -18.963  19.039  1.00 26.29           H  
ATOM   1414 2HD1 LEU A  85      -3.698 -17.876  19.638  1.00 26.29           H  
ATOM   1415 3HD1 LEU A  85      -2.563 -17.330  18.389  1.00 26.29           H  
ATOM   1416 1HD2 LEU A  85      -0.045 -18.535  19.645  1.00 26.29           H  
ATOM   1417 2HD2 LEU A  85      -0.168 -16.896  18.984  1.00 26.29           H  
ATOM   1418 3HD2 LEU A  85       0.400 -17.166  20.641  1.00 26.29           H  
ATOM   1419  N   ASN A  86      -2.741 -13.273  22.271  1.00 16.44           N  
ATOM   1420  CA  ASN A  86      -2.853 -11.819  22.269  1.00 17.02           C  
ATOM   1421  C   ASN A  86      -1.865 -11.224  23.276  1.00 17.23           C  
ATOM   1422  O   ASN A  86      -1.258 -10.187  22.996  1.00 17.46           O  
ATOM   1423  CB  ASN A  86      -4.287 -11.369  22.518  1.00 23.60           C  
ATOM   1424  CG  ASN A  86      -5.151 -11.471  21.268  1.00 23.60           C  
ATOM   1425  OD1 ASN A  86      -4.728 -10.976  20.220  1.00 23.60           O  
ATOM   1426  ND2 ASN A  86      -6.299 -12.119  21.339  1.00 23.60           N  
ATOM   1427  H   ASN A  86      -3.527 -13.872  22.561  1.00 19.73           H  
ATOM   1428  HA  ASN A  86      -2.560 -11.455  21.283  1.00 20.42           H  
ATOM   1429 1HB  ASN A  86      -4.726 -11.993  23.304  1.00 28.32           H  
ATOM   1430 2HB  ASN A  86      -4.292 -10.338  22.870  1.00 28.32           H  
ATOM   1431 1HD2 ASN A  86      -6.873 -12.268  20.486  1.00 28.32           H  
ATOM   1432 2HD2 ASN A  86      -6.600 -12.502  22.211  1.00 28.32           H  
ATOM   1433  N   GLN A  87      -1.633 -11.915  24.405  1.00 17.29           N  
ATOM   1434  CA  GLN A  87      -0.651 -11.444  25.374  1.00 17.62           C  
ATOM   1435  C   GLN A  87       0.752 -11.483  24.771  1.00 17.58           C  
ATOM   1436  O   GLN A  87       1.531 -10.556  24.987  1.00 17.64           O  
ATOM   1437  CB  GLN A  87      -0.698 -12.279  26.658  1.00 24.53           C  
ATOM   1438  CG  GLN A  87       0.228 -11.809  27.796  1.00 24.53           C  
ATOM   1439  CD  GLN A  87      -0.096 -10.425  28.320  1.00 24.53           C  
ATOM   1440  OE1 GLN A  87      -1.260 -10.009  28.338  1.00 24.53           O  
ATOM   1441  NE2 GLN A  87       0.929  -9.718  28.780  1.00 24.53           N  
ATOM   1442  H   GLN A  87      -2.213 -12.733  24.622  1.00 20.75           H  
ATOM   1443  HA  GLN A  87      -0.886 -10.411  25.626  1.00 21.14           H  
ATOM   1444 1HB  GLN A  87      -1.721 -12.313  27.031  1.00 29.44           H  
ATOM   1445 2HB  GLN A  87      -0.411 -13.299  26.426  1.00 29.44           H  
ATOM   1446 1HG  GLN A  87       0.144 -12.509  28.622  1.00 29.44           H  
ATOM   1447 2HG  GLN A  87       1.260 -11.796  27.432  1.00 29.44           H  
ATOM   1448 1HE2 GLN A  87       0.782  -8.804  29.160  1.00 29.44           H  
ATOM   1449 2HE2 GLN A  87       1.882 -10.123  28.762  1.00 29.44           H  
ATOM   1450  N   HIS A  88       1.065 -12.511  23.971  1.00 17.62           N  
ATOM   1451  CA  HIS A  88       2.385 -12.572  23.352  1.00 17.72           C  
ATOM   1452  C   HIS A  88       2.567 -11.448  22.342  1.00 17.51           C  
ATOM   1453  O   HIS A  88       3.624 -10.813  22.316  1.00 17.62           O  
ATOM   1454  CB  HIS A  88       2.635 -13.895  22.608  1.00 24.77           C  
ATOM   1455  CG  HIS A  88       2.903 -15.093  23.462  1.00 24.77           C  
ATOM   1456  ND1 HIS A  88       3.958 -15.150  24.355  1.00 24.77           N  
ATOM   1457  CD2 HIS A  88       2.299 -16.300  23.519  1.00 24.77           C  
ATOM   1458  CE1 HIS A  88       3.965 -16.336  24.943  1.00 24.77           C  
ATOM   1459  NE2 HIS A  88       2.976 -17.051  24.447  1.00 24.77           N  
ATOM   1460  H   HIS A  88       0.406 -13.290  23.881  1.00 21.14           H  
ATOM   1461  HA  HIS A  88       3.150 -12.464  24.120  1.00 21.26           H  
ATOM   1462 1HB  HIS A  88       1.763 -14.118  21.993  1.00 29.72           H  
ATOM   1463 2HB  HIS A  88       3.477 -13.768  21.930  1.00 29.72           H  
ATOM   1464  HD2 HIS A  88       1.441 -16.625  22.937  1.00 29.72           H  
ATOM   1465  HE1 HIS A  88       4.677 -16.673  25.699  1.00 29.72           H  
ATOM   1466  HE2 HIS A  88       2.746 -18.020  24.703  1.00 29.72           H  
ATOM   1467  N   GLU A  89       1.539 -11.163  21.527  1.00 17.36           N  
ATOM   1468  CA  GLU A  89       1.688 -10.103  20.533  1.00 17.33           C  
ATOM   1469  C   GLU A  89       1.903  -8.776  21.270  1.00 17.13           C  
ATOM   1470  O   GLU A  89       2.715  -7.933  20.845  1.00 17.30           O  
ATOM   1471  CB  GLU A  89       0.449 -10.015  19.630  1.00 24.27           C  
ATOM   1472  CG  GLU A  89       0.181 -11.217  18.640  1.00 24.27           C  
ATOM   1473  CD  GLU A  89       1.175 -11.436  17.468  1.00 24.27           C  
ATOM   1474  OE1 GLU A  89       1.988 -10.588  17.184  1.00 24.27           O  
ATOM   1475  OE2 GLU A  89       1.077 -12.480  16.855  1.00 24.27           O  
ATOM   1476  H   GLU A  89       0.684 -11.728  21.562  1.00 20.83           H  
ATOM   1477  HA  GLU A  89       2.561 -10.309  19.916  1.00 20.80           H  
ATOM   1478 1HB  GLU A  89      -0.439  -9.928  20.261  1.00 29.12           H  
ATOM   1479 2HB  GLU A  89       0.514  -9.111  19.042  1.00 29.12           H  
ATOM   1480 1HG  GLU A  89       0.161 -12.128  19.229  1.00 29.12           H  
ATOM   1481 2HG  GLU A  89      -0.819 -11.085  18.227  1.00 29.12           H  
ATOM   1482  N   PHE A  90       1.204  -8.600  22.405  1.00 16.91           N  
ATOM   1483  CA  PHE A  90       1.372  -7.414  23.224  1.00 16.87           C  
ATOM   1484  C   PHE A  90       2.790  -7.280  23.715  1.00 16.85           C  
ATOM   1485  O   PHE A  90       3.382  -6.214  23.571  1.00 16.96           O  
ATOM   1486  CB  PHE A  90       0.455  -7.389  24.443  1.00 23.63           C  
ATOM   1487  CG  PHE A  90       0.818  -6.262  25.347  1.00 23.63           C  
ATOM   1488  CD1 PHE A  90       0.455  -4.964  25.045  1.00 23.63           C  
ATOM   1489  CD2 PHE A  90       1.570  -6.500  26.498  1.00 23.63           C  
ATOM   1490  CE1 PHE A  90       0.839  -3.924  25.868  1.00 23.63           C  
ATOM   1491  CE2 PHE A  90       1.951  -5.466  27.313  1.00 23.63           C  
ATOM   1492  CZ  PHE A  90       1.588  -4.176  26.998  1.00 23.63           C  
ATOM   1493  H   PHE A  90       0.502  -9.298  22.681  1.00 20.29           H  
ATOM   1494  HA  PHE A  90       1.142  -6.546  22.610  1.00 20.24           H  
ATOM   1495 1HB  PHE A  90      -0.582  -7.278  24.139  1.00 28.36           H  
ATOM   1496 2HB  PHE A  90       0.538  -8.313  24.995  1.00 28.36           H  
ATOM   1497  HD1 PHE A  90      -0.130  -4.764  24.145  1.00 28.36           H  
ATOM   1498  HD2 PHE A  90       1.864  -7.521  26.744  1.00 28.36           H  
ATOM   1499  HE1 PHE A  90       0.559  -2.899  25.623  1.00 28.36           H  
ATOM   1500  HE2 PHE A  90       2.546  -5.663  28.204  1.00 28.36           H  
ATOM   1501  HZ  PHE A  90       1.896  -3.349  27.637  1.00 28.36           H  
ATOM   1502  N   GLU A  91       3.331  -8.346  24.315  1.00 16.84           N  
ATOM   1503  CA  GLU A  91       4.671  -8.318  24.880  1.00 16.95           C  
ATOM   1504  C   GLU A  91       5.728  -8.027  23.825  1.00 16.83           C  
ATOM   1505  O   GLU A  91       6.701  -7.325  24.105  1.00 17.03           O  
ATOM   1506  CB  GLU A  91       4.958  -9.618  25.633  1.00 23.69           C  
ATOM   1507  CG  GLU A  91       4.132  -9.737  26.919  1.00 23.69           C  
ATOM   1508  CD  GLU A  91       4.290 -11.021  27.691  1.00 23.69           C  
ATOM   1509  OE1 GLU A  91       5.030 -11.890  27.290  1.00 23.69           O  
ATOM   1510  OE2 GLU A  91       3.590 -11.148  28.674  1.00 23.69           O  
ATOM   1511  H   GLU A  91       2.771  -9.201  24.408  1.00 20.21           H  
ATOM   1512  HA  GLU A  91       4.701  -7.507  25.610  1.00 20.34           H  
ATOM   1513 1HB  GLU A  91       4.713 -10.469  24.990  1.00 28.43           H  
ATOM   1514 2HB  GLU A  91       6.015  -9.680  25.884  1.00 28.43           H  
ATOM   1515 1HG  GLU A  91       4.410  -8.910  27.571  1.00 28.43           H  
ATOM   1516 2HG  GLU A  91       3.087  -9.609  26.669  1.00 28.43           H  
ATOM   1517  N   ILE A  92       5.542  -8.555  22.611  1.00 16.63           N  
ATOM   1518  CA  ILE A  92       6.482  -8.287  21.532  1.00 16.67           C  
ATOM   1519  C   ILE A  92       6.435  -6.801  21.197  1.00 16.73           C  
ATOM   1520  O   ILE A  92       7.482  -6.151  21.088  1.00 17.05           O  
ATOM   1521  CB  ILE A  92       6.145  -9.121  20.279  1.00 23.32           C  
ATOM   1522  CG1 ILE A  92       6.400 -10.621  20.585  1.00 23.32           C  
ATOM   1523  CG2 ILE A  92       7.001  -8.630  19.076  1.00 23.32           C  
ATOM   1524  CD1 ILE A  92       5.805 -11.585  19.568  1.00 23.32           C  
ATOM   1525  H   ILE A  92       4.749  -9.188  22.467  1.00 19.96           H  
ATOM   1526  HA  ILE A  92       7.484  -8.538  21.864  1.00 20.00           H  
ATOM   1527  HB  ILE A  92       5.084  -9.012  20.044  1.00 27.98           H  
ATOM   1528 1HG1 ILE A  92       7.474 -10.788  20.629  1.00 27.98           H  
ATOM   1529 2HG1 ILE A  92       5.981 -10.853  21.559  1.00 27.98           H  
ATOM   1530 1HG2 ILE A  92       6.765  -9.209  18.192  1.00 27.98           H  
ATOM   1531 2HG2 ILE A  92       6.796  -7.582  18.864  1.00 27.98           H  
ATOM   1532 3HG2 ILE A  92       8.061  -8.745  19.313  1.00 27.98           H  
ATOM   1533 1HD1 ILE A  92       6.029 -12.607  19.871  1.00 27.98           H  
ATOM   1534 2HD1 ILE A  92       4.721 -11.450  19.532  1.00 27.98           H  
ATOM   1535 3HD1 ILE A  92       6.222 -11.408  18.584  1.00 27.98           H  
ATOM   1536  N   THR A  93       5.224  -6.261  21.047  1.00 16.58           N  
ATOM   1537  CA  THR A  93       5.050  -4.856  20.725  1.00 16.78           C  
ATOM   1538  C   THR A  93       5.634  -3.992  21.840  1.00 16.85           C  
ATOM   1539  O   THR A  93       6.334  -3.015  21.565  1.00 17.03           O  
ATOM   1540  CB  THR A  93       3.559  -4.507  20.521  1.00 23.41           C  
ATOM   1541  OG1 THR A  93       3.029  -5.300  19.437  1.00 23.41           O  
ATOM   1542  CG2 THR A  93       3.417  -3.003  20.163  1.00 23.41           C  
ATOM   1543  H   THR A  93       4.393  -6.855  21.130  1.00 19.90           H  
ATOM   1544  HA  THR A  93       5.589  -4.641  19.804  1.00 20.14           H  
ATOM   1545  HB  THR A  93       3.002  -4.726  21.432  1.00 28.09           H  
ATOM   1546  HG1 THR A  93       2.982  -6.238  19.724  1.00 28.09           H  
ATOM   1547 1HG2 THR A  93       2.369  -2.781  20.020  1.00 28.09           H  
ATOM   1548 2HG2 THR A  93       3.807  -2.383  20.969  1.00 28.09           H  
ATOM   1549 3HG2 THR A  93       3.967  -2.788  19.245  1.00 28.09           H  
ATOM   1550  N   GLN A  94       5.347  -4.335  23.097  1.00 16.86           N  
ATOM   1551  CA  GLN A  94       5.833  -3.549  24.211  1.00 17.10           C  
ATOM   1552  C   GLN A  94       7.350  -3.581  24.265  1.00 17.28           C  
ATOM   1553  O   GLN A  94       7.970  -2.560  24.569  1.00 17.77           O  
ATOM   1554  CB  GLN A  94       5.220  -4.042  25.521  1.00 23.84           C  
ATOM   1555  CG  GLN A  94       5.556  -3.197  26.754  1.00 23.84           C  
ATOM   1556  CD  GLN A  94       5.025  -1.774  26.655  1.00 23.84           C  
ATOM   1557  OE1 GLN A  94       3.861  -1.548  26.315  1.00 23.84           O  
ATOM   1558  NE2 GLN A  94       5.877  -0.809  26.965  1.00 23.84           N  
ATOM   1559  H   GLN A  94       4.745  -5.135  23.273  1.00 20.23           H  
ATOM   1560  HA  GLN A  94       5.526  -2.523  24.062  1.00 20.52           H  
ATOM   1561 1HB  GLN A  94       4.137  -4.082  25.413  1.00 28.61           H  
ATOM   1562 2HB  GLN A  94       5.557  -5.062  25.709  1.00 28.61           H  
ATOM   1563 1HG  GLN A  94       5.104  -3.667  27.624  1.00 28.61           H  
ATOM   1564 2HG  GLN A  94       6.644  -3.150  26.881  1.00 28.61           H  
ATOM   1565 1HE2 GLN A  94       5.593   0.151  26.927  1.00 28.61           H  
ATOM   1566 2HE2 GLN A  94       6.818  -1.043  27.245  1.00 28.61           H  
ATOM   1567  N   ALA A  95       7.965  -4.733  23.965  1.00 17.01           N  
ATOM   1568  CA  ALA A  95       9.416  -4.795  23.943  1.00 17.29           C  
ATOM   1569  C   ALA A  95       9.959  -3.855  22.880  1.00 17.49           C  
ATOM   1570  O   ALA A  95      10.897  -3.107  23.145  1.00 17.75           O  
ATOM   1571  CB  ALA A  95       9.888  -6.205  23.662  1.00 24.10           C  
ATOM   1572  H   ALA A  95       7.424  -5.587  23.801  1.00 20.41           H  
ATOM   1573  HA  ALA A  95       9.788  -4.472  24.916  1.00 20.75           H  
ATOM   1574 1HB  ALA A  95      10.975  -6.229  23.661  1.00 28.92           H  
ATOM   1575 2HB  ALA A  95       9.504  -6.872  24.433  1.00 28.92           H  
ATOM   1576 3HB  ALA A  95       9.513  -6.524  22.688  1.00 28.92           H  
ATOM   1577  N   ASN A  96       9.308  -3.829  21.707  1.00 17.51           N  
ATOM   1578  CA  ASN A  96       9.734  -2.960  20.621  1.00 17.86           C  
ATOM   1579  C   ASN A  96       9.621  -1.493  21.044  1.00 17.83           C  
ATOM   1580  O   ASN A  96      10.419  -0.642  20.635  1.00 18.10           O  
ATOM   1581  CB  ASN A  96       8.919  -3.243  19.374  1.00 24.87           C  
ATOM   1582  CG  ASN A  96       9.263  -4.553  18.709  1.00 24.87           C  
ATOM   1583  OD1 ASN A  96      10.343  -5.122  18.903  1.00 24.87           O  
ATOM   1584  ND2 ASN A  96       8.357  -5.055  17.906  1.00 24.87           N  
ATOM   1585  H   ASN A  96       8.553  -4.506  21.546  1.00 21.01           H  
ATOM   1586  HA  ASN A  96      10.782  -3.163  20.408  1.00 21.43           H  
ATOM   1587 1HB  ASN A  96       7.866  -3.253  19.627  1.00 29.84           H  
ATOM   1588 2HB  ASN A  96       9.072  -2.446  18.663  1.00 29.84           H  
ATOM   1589 1HD2 ASN A  96       8.542  -5.914  17.428  1.00 29.84           H  
ATOM   1590 2HD2 ASN A  96       7.484  -4.591  17.765  1.00 29.84           H  
ATOM   1591  N   ILE A  97       8.634  -1.175  21.879  1.00 17.63           N  
ATOM   1592  CA  ILE A  97       8.521   0.192  22.362  1.00 17.71           C  
ATOM   1593  C   ILE A  97       9.730   0.500  23.255  1.00 17.76           C  
ATOM   1594  O   ILE A  97      10.410   1.510  23.061  1.00 17.93           O  
ATOM   1595  CB  ILE A  97       7.198   0.426  23.145  1.00 24.77           C  
ATOM   1596  CG1 ILE A  97       5.996   0.324  22.165  1.00 24.77           C  
ATOM   1597  CG2 ILE A  97       7.228   1.789  23.866  1.00 24.77           C  
ATOM   1598  CD1 ILE A  97       4.619   0.238  22.812  1.00 24.77           C  
ATOM   1599  H   ILE A  97       7.950  -1.897  22.130  1.00 21.16           H  
ATOM   1600  HA  ILE A  97       8.539   0.868  21.513  1.00 21.25           H  
ATOM   1601  HB  ILE A  97       7.076  -0.356  23.885  1.00 29.72           H  
ATOM   1602 1HG1 ILE A  97       6.012   1.192  21.512  1.00 29.72           H  
ATOM   1603 2HG1 ILE A  97       6.131  -0.563  21.561  1.00 29.72           H  
ATOM   1604 1HG2 ILE A  97       6.309   1.938  24.419  1.00 29.72           H  
ATOM   1605 2HG2 ILE A  97       8.060   1.829  24.567  1.00 29.72           H  
ATOM   1606 3HG2 ILE A  97       7.342   2.585  23.129  1.00 29.72           H  
ATOM   1607 1HD1 ILE A  97       3.864   0.160  22.031  1.00 29.72           H  
ATOM   1608 2HD1 ILE A  97       4.558  -0.632  23.449  1.00 29.72           H  
ATOM   1609 3HD1 ILE A  97       4.423   1.122  23.405  1.00 29.72           H  
ATOM   1610  N   GLU A  98      10.020  -0.393  24.203  1.00 17.74           N  
ATOM   1611  CA  GLU A  98      11.112  -0.230  25.169  1.00 17.93           C  
ATOM   1612  C   GLU A  98      12.495  -0.125  24.525  1.00 17.78           C  
ATOM   1613  O   GLU A  98      13.349   0.634  24.989  1.00 17.88           O  
ATOM   1614  CB  GLU A  98      11.101  -1.390  26.162  1.00 25.03           C  
ATOM   1615  CG  GLU A  98       9.909  -1.396  27.128  1.00 25.03           C  
ATOM   1616  CD  GLU A  98       9.881  -2.634  27.963  1.00 25.03           C  
ATOM   1617  OE1 GLU A  98      10.687  -3.491  27.701  1.00 25.03           O  
ATOM   1618  OE2 GLU A  98       9.069  -2.729  28.855  1.00 25.03           O  
ATOM   1619  H   GLU A  98       9.414  -1.218  24.284  1.00 21.29           H  
ATOM   1620  HA  GLU A  98      10.930   0.692  25.721  1.00 21.52           H  
ATOM   1621 1HB  GLU A  98      11.091  -2.330  25.613  1.00 30.04           H  
ATOM   1622 2HB  GLU A  98      12.014  -1.369  26.754  1.00 30.04           H  
ATOM   1623 1HG  GLU A  98       9.975  -0.527  27.780  1.00 30.04           H  
ATOM   1624 2HG  GLU A  98       8.988  -1.320  26.558  1.00 30.04           H  
ATOM   1625  N   THR A  99      12.699  -0.849  23.427  1.00 17.69           N  
ATOM   1626  CA  THR A  99      13.964  -0.878  22.703  1.00 17.69           C  
ATOM   1627  C   THR A  99      14.085   0.216  21.639  1.00 17.54           C  
ATOM   1628  O   THR A  99      15.115   0.301  20.966  1.00 17.66           O  
ATOM   1629  CB  THR A  99      14.185  -2.245  22.034  1.00 24.76           C  
ATOM   1630  OG1 THR A  99      13.109  -2.499  21.149  1.00 24.76           O  
ATOM   1631  CG2 THR A  99      14.255  -3.346  23.061  1.00 24.76           C  
ATOM   1632  H   THR A  99      11.953  -1.489  23.129  1.00 21.23           H  
ATOM   1633  HA  THR A  99      14.765  -0.725  23.424  1.00 21.23           H  
ATOM   1634  HB  THR A  99      15.110  -2.224  21.469  1.00 29.71           H  
ATOM   1635  HG1 THR A  99      13.185  -1.919  20.380  1.00 29.71           H  
ATOM   1636 1HG2 THR A  99      14.405  -4.299  22.554  1.00 29.71           H  
ATOM   1637 2HG2 THR A  99      15.086  -3.156  23.736  1.00 29.71           H  
ATOM   1638 3HG2 THR A  99      13.333  -3.383  23.629  1.00 29.71           H  
ATOM   1639  N   ASP A 100      13.075   1.097  21.544  1.00 17.42           N  
ATOM   1640  CA  ASP A 100      13.001   2.197  20.578  1.00 17.41           C  
ATOM   1641  C   ASP A 100      12.928   1.733  19.113  1.00 17.23           C  
ATOM   1642  O   ASP A 100      13.617   2.265  18.243  1.00 17.39           O  
ATOM   1643  CB  ASP A 100      14.226   3.130  20.762  1.00 24.38           C  
ATOM   1644  CG  ASP A 100      14.047   4.586  20.218  1.00 24.38           C  
ATOM   1645  OD1 ASP A 100      12.929   5.048  20.179  1.00 24.38           O  
ATOM   1646  OD2 ASP A 100      15.036   5.223  19.895  1.00 24.38           O  
ATOM   1647  H   ASP A 100      12.272   0.999  22.174  1.00 20.90           H  
ATOM   1648  HA  ASP A 100      12.096   2.767  20.797  1.00 20.89           H  
ATOM   1649 1HB  ASP A 100      14.473   3.184  21.822  1.00 29.26           H  
ATOM   1650 2HB  ASP A 100      15.088   2.695  20.254  1.00 29.26           H  
ATOM   1651  N   PHE A 101      12.081   0.733  18.826  1.00 17.03           N  
ATOM   1652  CA  PHE A 101      11.891   0.247  17.457  1.00 16.97           C  
ATOM   1653  C   PHE A 101      10.558   0.708  16.844  1.00 16.73           C  
ATOM   1654  O   PHE A 101      10.215   0.323  15.718  1.00 16.60           O  
ATOM   1655  CB  PHE A 101      11.923  -1.283  17.430  1.00 23.79           C  
ATOM   1656  CG  PHE A 101      13.212  -1.943  17.875  1.00 23.79           C  
ATOM   1657  CD1 PHE A 101      14.427  -1.262  17.981  1.00 23.79           C  
ATOM   1658  CD2 PHE A 101      13.197  -3.286  18.191  1.00 23.79           C  
ATOM   1659  CE1 PHE A 101      15.559  -1.915  18.392  1.00 23.79           C  
ATOM   1660  CE2 PHE A 101      14.334  -3.937  18.603  1.00 23.79           C  
ATOM   1661  CZ  PHE A 101      15.518  -3.251  18.705  1.00 23.79           C  
ATOM   1662  H   PHE A 101      11.550   0.289  19.577  1.00 20.44           H  
ATOM   1663  HA  PHE A 101      12.689   0.641  16.830  1.00 20.36           H  
ATOM   1664 1HB  PHE A 101      11.141  -1.640  18.079  1.00 28.55           H  
ATOM   1665 2HB  PHE A 101      11.691  -1.637  16.435  1.00 28.55           H  
ATOM   1666  HD1 PHE A 101      14.497  -0.203  17.746  1.00 28.55           H  
ATOM   1667  HD2 PHE A 101      12.266  -3.835  18.113  1.00 28.55           H  
ATOM   1668  HE1 PHE A 101      16.496  -1.362  18.477  1.00 28.55           H  
ATOM   1669  HE2 PHE A 101      14.294  -4.998  18.850  1.00 28.55           H  
ATOM   1670  HZ  PHE A 101      16.420  -3.763  19.034  1.00 28.55           H  
ATOM   1671  N   ILE A 102       9.816   1.539  17.574  1.00 16.83           N  
ATOM   1672  CA  ILE A 102       8.508   2.022  17.137  1.00 16.78           C  
ATOM   1673  C   ILE A 102       8.553   3.484  16.741  1.00 17.04           C  
ATOM   1674  O   ILE A 102       9.015   4.327  17.501  1.00 17.37           O  
ATOM   1675  CB  ILE A 102       7.442   1.810  18.241  1.00 23.51           C  
ATOM   1676  CG1 ILE A 102       7.353   0.296  18.642  1.00 23.51           C  
ATOM   1677  CG2 ILE A 102       6.065   2.369  17.821  1.00 23.51           C  
ATOM   1678  CD1 ILE A 102       6.973  -0.685  17.544  1.00 23.51           C  
ATOM   1679  H   ILE A 102      10.180   1.841  18.467  1.00 20.20           H  
ATOM   1680  HA  ILE A 102       8.208   1.467  16.254  1.00 20.14           H  
ATOM   1681  HB  ILE A 102       7.762   2.342  19.138  1.00 28.21           H  
ATOM   1682 1HG1 ILE A 102       8.309  -0.002  19.043  1.00 28.21           H  
ATOM   1683 2HG1 ILE A 102       6.612   0.200  19.409  1.00 28.21           H  
ATOM   1684 1HG2 ILE A 102       5.351   2.223  18.631  1.00 28.21           H  
ATOM   1685 2HG2 ILE A 102       6.132   3.436  17.609  1.00 28.21           H  
ATOM   1686 3HG2 ILE A 102       5.716   1.869  16.945  1.00 28.21           H  
ATOM   1687 1HD1 ILE A 102       6.929  -1.683  17.957  1.00 28.21           H  
ATOM   1688 2HD1 ILE A 102       6.008  -0.438  17.150  1.00 28.21           H  
ATOM   1689 3HD1 ILE A 102       7.709  -0.667  16.746  1.00 28.21           H  
ATOM   1690  N   ALA A 103       8.048   3.770  15.545  1.00 17.01           N  
ATOM   1691  CA  ALA A 103       8.009   5.119  14.994  1.00 17.36           C  
ATOM   1692  C   ALA A 103       7.186   6.065  15.858  1.00 17.24           C  
ATOM   1693  O   ALA A 103       6.139   5.692  16.390  1.00 17.10           O  
ATOM   1694  CB  ALA A 103       7.428   5.090  13.597  1.00 24.16           C  
ATOM   1695  H   ALA A 103       7.693   3.002  14.993  1.00 20.41           H  
ATOM   1696  HA  ALA A 103       9.030   5.498  14.955  1.00 20.83           H  
ATOM   1697 1HB  ALA A 103       7.423   6.095  13.180  1.00 28.99           H  
ATOM   1698 2HB  ALA A 103       8.027   4.438  12.963  1.00 28.99           H  
ATOM   1699 3HB  ALA A 103       6.425   4.716  13.648  1.00 28.99           H  
ATOM   1700  N   ASP A 104       7.619   7.327  15.911  1.00 17.42           N  
ATOM   1701  CA  ASP A 104       6.963   8.369  16.701  1.00 17.47           C  
ATOM   1702  C   ASP A 104       5.494   8.559  16.356  1.00 17.01           C  
ATOM   1703  O   ASP A 104       4.683   8.896  17.219  1.00 16.98           O  
ATOM   1704  CB  ASP A 104       7.640   9.724  16.461  1.00 24.44           C  
ATOM   1705  CG  ASP A 104       9.040   9.879  17.054  1.00 24.44           C  
ATOM   1706  OD1 ASP A 104       9.442   9.080  17.859  1.00 24.44           O  
ATOM   1707  OD2 ASP A 104       9.700  10.808  16.668  1.00 24.44           O  
ATOM   1708  H   ASP A 104       8.485   7.560  15.443  1.00 20.90           H  
ATOM   1709  HA  ASP A 104       7.040   8.099  17.754  1.00 20.96           H  
ATOM   1710 1HB  ASP A 104       7.703   9.903  15.388  1.00 29.33           H  
ATOM   1711 2HB  ASP A 104       7.007  10.510  16.874  1.00 29.33           H  
ATOM   1712  N   ASN A 105       5.148   8.370  15.091  1.00 16.79           N  
ATOM   1713  CA  ASN A 105       3.793   8.563  14.626  1.00 16.53           C  
ATOM   1714  C   ASN A 105       2.975   7.286  14.457  1.00 15.70           C  
ATOM   1715  O   ASN A 105       1.940   7.317  13.784  1.00 15.52           O  
ATOM   1716  CB  ASN A 105       3.845   9.325  13.327  1.00 23.25           C  
ATOM   1717  CG  ASN A 105       4.582   8.542  12.297  1.00 23.25           C  
ATOM   1718  OD1 ASN A 105       5.451   7.727  12.657  1.00 23.25           O  
ATOM   1719  ND2 ASN A 105       4.278   8.755  11.046  1.00 23.25           N  
ATOM   1720  H   ASN A 105       5.840   8.098  14.396  1.00 20.15           H  
ATOM   1721  HA  ASN A 105       3.273   9.176  15.363  1.00 19.84           H  
ATOM   1722 1HB  ASN A 105       2.835   9.524  12.973  1.00 27.90           H  
ATOM   1723 2HB  ASN A 105       4.343  10.282  13.479  1.00 27.90           H  
ATOM   1724 1HD2 ASN A 105       4.749   8.249  10.323  1.00 27.90           H  
ATOM   1725 2HD2 ASN A 105       3.571   9.420  10.811  1.00 27.90           H  
ATOM   1726  N   VAL A 106       3.398   6.167  15.049  1.00 15.34           N  
ATOM   1727  CA  VAL A 106       2.615   4.952  14.875  1.00 14.67           C  
ATOM   1728  C   VAL A 106       2.118   4.352  16.185  1.00 14.27           C  
ATOM   1729  O   VAL A 106       2.883   4.028  17.093  1.00 14.42           O  
ATOM   1730  CB  VAL A 106       3.416   3.900  14.089  1.00 20.80           C  
ATOM   1731  CG1 VAL A 106       2.588   2.618  13.922  1.00 20.80           C  
ATOM   1732  CG2 VAL A 106       3.782   4.467  12.724  1.00 20.80           C  
ATOM   1733  H   VAL A 106       4.262   6.159  15.605  1.00 18.41           H  
ATOM   1734  HA  VAL A 106       1.737   5.195  14.279  1.00 17.60           H  
ATOM   1735  HB  VAL A 106       4.321   3.653  14.648  1.00 24.96           H  
ATOM   1736 1HG1 VAL A 106       3.167   1.881  13.370  1.00 24.96           H  
ATOM   1737 2HG1 VAL A 106       2.316   2.210  14.885  1.00 24.96           H  
ATOM   1738 3HG1 VAL A 106       1.675   2.845  13.370  1.00 24.96           H  
ATOM   1739 1HG2 VAL A 106       4.359   3.731  12.162  1.00 24.96           H  
ATOM   1740 2HG2 VAL A 106       2.872   4.709  12.178  1.00 24.96           H  
ATOM   1741 3HG2 VAL A 106       4.371   5.364  12.840  1.00 24.96           H  
ATOM   1742  N   THR A 107       0.811   4.163  16.235  1.00 13.90           N  
ATOM   1743  CA  THR A 107       0.094   3.594  17.356  1.00 13.64           C  
ATOM   1744  C   THR A 107      -0.129   2.102  17.122  1.00 13.21           C  
ATOM   1745  O   THR A 107      -0.396   1.706  15.993  1.00 13.06           O  
ATOM   1746  CB  THR A 107      -1.260   4.335  17.445  1.00 19.21           C  
ATOM   1747  OG1 THR A 107      -1.893   4.220  16.137  1.00 19.21           O  
ATOM   1748  CG2 THR A 107      -1.039   5.807  17.791  1.00 19.21           C  
ATOM   1749  H   THR A 107       0.254   4.446  15.436  1.00 16.68           H  
ATOM   1750  HA  THR A 107       0.674   3.732  18.269  1.00 16.37           H  
ATOM   1751  HB  THR A 107      -1.891   3.863  18.196  1.00 23.05           H  
ATOM   1752  HG1 THR A 107      -2.871   4.437  16.125  1.00 23.05           H  
ATOM   1753 1HG2 THR A 107      -1.991   6.326  17.831  1.00 23.05           H  
ATOM   1754 2HG2 THR A 107      -0.548   5.880  18.762  1.00 23.05           H  
ATOM   1755 3HG2 THR A 107      -0.411   6.272  17.035  1.00 23.05           H  
ATOM   1756  N   PHE A 108      -0.049   1.287  18.186  1.00 13.20           N  
ATOM   1757  CA  PHE A 108      -0.312  -0.164  18.125  1.00 13.01           C  
ATOM   1758  C   PHE A 108      -1.228  -0.703  19.214  1.00 13.05           C  
ATOM   1759  O   PHE A 108      -1.181  -0.242  20.359  1.00 13.34           O  
ATOM   1760  CB  PHE A 108       0.972  -0.987  18.206  1.00 18.29           C  
ATOM   1761  CG  PHE A 108       1.889  -0.939  17.039  1.00 18.29           C  
ATOM   1762  CD1 PHE A 108       2.825   0.054  16.859  1.00 18.29           C  
ATOM   1763  CD2 PHE A 108       1.824  -1.971  16.108  1.00 18.29           C  
ATOM   1764  CE1 PHE A 108       3.658   0.018  15.762  1.00 18.29           C  
ATOM   1765  CE2 PHE A 108       2.660  -2.001  15.021  1.00 18.29           C  
ATOM   1766  CZ  PHE A 108       3.577  -1.002  14.849  1.00 18.29           C  
ATOM   1767  H   PHE A 108       0.198   1.691  19.078  1.00 15.84           H  
ATOM   1768  HA  PHE A 108      -0.781  -0.365  17.167  1.00 15.61           H  
ATOM   1769 1HB  PHE A 108       1.531  -0.667  19.079  1.00 21.95           H  
ATOM   1770 2HB  PHE A 108       0.699  -2.030  18.370  1.00 21.95           H  
ATOM   1771  HD1 PHE A 108       2.902   0.874  17.579  1.00 21.95           H  
ATOM   1772  HD2 PHE A 108       1.088  -2.769  16.250  1.00 21.95           H  
ATOM   1773  HE1 PHE A 108       4.381   0.804  15.611  1.00 21.95           H  
ATOM   1774  HE2 PHE A 108       2.592  -2.817  14.296  1.00 21.95           H  
ATOM   1775  HZ  PHE A 108       4.240  -1.017  13.991  1.00 21.95           H  
ATOM   1776  N   VAL A 109      -1.978  -1.753  18.869  1.00 12.93           N  
ATOM   1777  CA  VAL A 109      -2.836  -2.457  19.815  1.00 13.13           C  
ATOM   1778  C   VAL A 109      -3.010  -3.940  19.418  1.00 13.27           C  
ATOM   1779  O   VAL A 109      -2.939  -4.273  18.234  1.00 13.19           O  
ATOM   1780  CB  VAL A 109      -4.202  -1.741  19.812  1.00 18.30           C  
ATOM   1781  CG1 VAL A 109      -4.903  -1.987  18.453  1.00 18.30           C  
ATOM   1782  CG2 VAL A 109      -5.059  -2.137  20.993  1.00 18.30           C  
ATOM   1783  H   VAL A 109      -1.983  -2.021  17.881  1.00 15.52           H  
ATOM   1784  HA  VAL A 109      -2.389  -2.400  20.806  1.00 15.76           H  
ATOM   1785  HB  VAL A 109      -4.013  -0.677  19.879  1.00 21.96           H  
ATOM   1786 1HG1 VAL A 109      -5.838  -1.439  18.419  1.00 21.96           H  
ATOM   1787 2HG1 VAL A 109      -4.257  -1.644  17.651  1.00 21.96           H  
ATOM   1788 3HG1 VAL A 109      -5.116  -3.045  18.321  1.00 21.96           H  
ATOM   1789 1HG2 VAL A 109      -5.988  -1.570  20.954  1.00 21.96           H  
ATOM   1790 2HG2 VAL A 109      -5.287  -3.174  20.971  1.00 21.96           H  
ATOM   1791 3HG2 VAL A 109      -4.531  -1.903  21.914  1.00 21.96           H  
ATOM   1792  N   THR A 110      -3.233  -4.829  20.381  1.00 13.66           N  
ATOM   1793  CA  THR A 110      -3.580  -6.198  20.003  1.00 14.02           C  
ATOM   1794  C   THR A 110      -5.089  -6.233  19.832  1.00 14.31           C  
ATOM   1795  O   THR A 110      -5.781  -5.370  20.371  1.00 14.44           O  
ATOM   1796  CB  THR A 110      -3.133  -7.214  21.058  1.00 19.49           C  
ATOM   1797  OG1 THR A 110      -3.792  -6.931  22.306  1.00 19.49           O  
ATOM   1798  CG2 THR A 110      -1.645  -7.139  21.235  1.00 19.49           C  
ATOM   1799  H   THR A 110      -3.238  -4.556  21.355  1.00 16.39           H  
ATOM   1800  HA  THR A 110      -3.117  -6.453  19.052  1.00 16.82           H  
ATOM   1801  HB  THR A 110      -3.404  -8.223  20.730  1.00 23.39           H  
ATOM   1802  HG1 THR A 110      -4.735  -7.112  22.223  1.00 23.39           H  
ATOM   1803 1HG2 THR A 110      -1.362  -7.870  21.971  1.00 23.39           H  
ATOM   1804 2HG2 THR A 110      -1.155  -7.362  20.288  1.00 23.39           H  
ATOM   1805 3HG2 THR A 110      -1.353  -6.148  21.569  1.00 23.39           H  
ATOM   1806  N   SER A 111      -5.638  -7.246  19.185  1.00 14.56           N  
ATOM   1807  CA  SER A 111      -7.099  -7.235  19.063  1.00 15.02           C  
ATOM   1808  C   SER A 111      -7.794  -8.574  18.837  1.00 15.48           C  
ATOM   1809  O   SER A 111      -7.163  -9.633  18.750  1.00 15.57           O  
ATOM   1810  CB  SER A 111      -7.512  -6.223  18.006  1.00 20.85           C  
ATOM   1811  OG  SER A 111      -7.080  -6.594  16.757  1.00 20.85           O  
ATOM   1812  H   SER A 111      -5.035  -7.943  18.738  1.00 17.47           H  
ATOM   1813  HA  SER A 111      -7.488  -6.856  20.009  1.00 18.02           H  
ATOM   1814 1HB  SER A 111      -8.594  -6.123  17.994  1.00 25.02           H  
ATOM   1815 2HB  SER A 111      -7.106  -5.243  18.247  1.00 25.02           H  
ATOM   1816  HG  SER A 111      -7.326  -5.864  16.185  1.00 25.02           H  
ATOM   1817  N   PHE A 112      -9.129  -8.515  18.894  1.00 15.91           N  
ATOM   1818  CA  PHE A 112     -10.018  -9.659  18.750  1.00 16.52           C  
ATOM   1819  C   PHE A 112     -11.412  -9.297  18.244  1.00 16.89           C  
ATOM   1820  O   PHE A 112     -11.999  -8.281  18.653  1.00 17.05           O  
ATOM   1821  CB  PHE A 112     -10.189 -10.346  20.112  1.00 22.89           C  
ATOM   1822  CG  PHE A 112     -11.136 -11.533  20.120  1.00 22.89           C  
ATOM   1823  CD1 PHE A 112     -10.693 -12.801  19.823  1.00 22.89           C  
ATOM   1824  CD2 PHE A 112     -12.488 -11.362  20.417  1.00 22.89           C  
ATOM   1825  CE1 PHE A 112     -11.553 -13.870  19.819  1.00 22.89           C  
ATOM   1826  CE2 PHE A 112     -13.351 -12.431  20.412  1.00 22.89           C  
ATOM   1827  CZ  PHE A 112     -12.879 -13.687  20.110  1.00 22.89           C  
ATOM   1828  H   PHE A 112      -9.548  -7.605  19.019  1.00 19.09           H  
ATOM   1829  HA  PHE A 112      -9.571 -10.361  18.044  1.00 19.82           H  
ATOM   1830 1HB  PHE A 112      -9.214 -10.696  20.455  1.00 27.47           H  
ATOM   1831 2HB  PHE A 112     -10.548  -9.623  20.840  1.00 27.47           H  
ATOM   1832  HD1 PHE A 112      -9.643 -12.948  19.591  1.00 27.47           H  
ATOM   1833  HD2 PHE A 112     -12.861 -10.361  20.652  1.00 27.47           H  
ATOM   1834  HE1 PHE A 112     -11.179 -14.860  19.579  1.00 27.47           H  
ATOM   1835  HE2 PHE A 112     -14.406 -12.282  20.644  1.00 27.47           H  
ATOM   1836  HZ  PHE A 112     -13.559 -14.534  20.107  1.00 27.47           H  
ATOM   1837  N   VAL A 113     -11.928 -10.137  17.359  1.00 17.15           N  
ATOM   1838  CA  VAL A 113     -13.307 -10.100  16.912  1.00 17.64           C  
ATOM   1839  C   VAL A 113     -13.727 -11.547  17.021  1.00 18.30           C  
ATOM   1840  O   VAL A 113     -12.853 -12.400  16.949  1.00 18.44           O  
ATOM   1841  CB  VAL A 113     -13.442  -9.603  15.462  1.00 24.50           C  
ATOM   1842  CG1 VAL A 113     -12.917  -8.242  15.350  1.00 24.50           C  
ATOM   1843  CG2 VAL A 113     -12.719 -10.545  14.516  1.00 24.50           C  
ATOM   1844  H   VAL A 113     -11.350 -10.912  17.054  1.00 20.58           H  
ATOM   1845  HA  VAL A 113     -13.889  -9.469  17.579  1.00 21.17           H  
ATOM   1846  HB  VAL A 113     -14.475  -9.548  15.193  1.00 29.40           H  
ATOM   1847 1HG1 VAL A 113     -13.043  -7.899  14.327  1.00 29.40           H  
ATOM   1848 2HG1 VAL A 113     -13.470  -7.593  16.026  1.00 29.40           H  
ATOM   1849 3HG1 VAL A 113     -11.877  -8.225  15.614  1.00 29.40           H  
ATOM   1850 1HG2 VAL A 113     -12.836 -10.167  13.510  1.00 29.40           H  
ATOM   1851 2HG2 VAL A 113     -11.670 -10.587  14.772  1.00 29.40           H  
ATOM   1852 3HG2 VAL A 113     -13.140 -11.550  14.564  1.00 29.40           H  
ATOM   1853  N   PRO A 114     -15.006 -11.899  17.077  1.00 18.81           N  
ATOM   1854  CA  PRO A 114     -15.416 -13.285  17.100  1.00 19.57           C  
ATOM   1855  C   PRO A 114     -14.738 -14.043  15.959  1.00 19.94           C  
ATOM   1856  O   PRO A 114     -14.748 -13.616  14.804  1.00 19.93           O  
ATOM   1857  CB  PRO A 114     -16.934 -13.155  16.951  1.00 29.35           C  
ATOM   1858  CG  PRO A 114     -17.248 -11.812  17.612  1.00 29.35           C  
ATOM   1859  CD  PRO A 114     -16.082 -10.913  17.250  1.00 29.35           C  
ATOM   1860  HA  PRO A 114     -15.148 -13.725  18.072  1.00 23.48           H  
ATOM   1861 1HB  PRO A 114     -17.218 -13.192  15.902  1.00 35.22           H  
ATOM   1862 2HB  PRO A 114     -17.433 -13.999  17.447  1.00 35.22           H  
ATOM   1863 1HG  PRO A 114     -18.209 -11.424  17.237  1.00 35.22           H  
ATOM   1864 2HG  PRO A 114     -17.362 -11.943  18.699  1.00 35.22           H  
ATOM   1865 1HD  PRO A 114     -16.280 -10.358  16.346  1.00 35.22           H  
ATOM   1866 2HD  PRO A 114     -15.876 -10.255  18.102  1.00 35.22           H  
ATOM   1867  N   ALA A 115     -14.194 -15.204  16.298  1.00 20.38           N  
ATOM   1868  CA  ALA A 115     -13.426 -16.050  15.389  1.00 20.86           C  
ATOM   1869  C   ALA A 115     -14.133 -16.449  14.106  1.00 21.33           C  
ATOM   1870  O   ALA A 115     -13.486 -16.620  13.077  1.00 21.56           O  
ATOM   1871  CB  ALA A 115     -12.957 -17.284  16.114  1.00 29.02           C  
ATOM   1872  H   ALA A 115     -14.271 -15.502  17.260  1.00 24.46           H  
ATOM   1873  HA  ALA A 115     -12.573 -15.466  15.092  1.00 25.03           H  
ATOM   1874 1HB  ALA A 115     -12.314 -17.849  15.450  1.00 34.82           H  
ATOM   1875 2HB  ALA A 115     -12.391 -16.996  16.997  1.00 34.82           H  
ATOM   1876 3HB  ALA A 115     -13.806 -17.894  16.412  1.00 34.82           H  
ATOM   1877  N   ASP A 116     -15.448 -16.598  14.138  1.00 21.57           N  
ATOM   1878  CA  ASP A 116     -16.186 -17.051  12.967  1.00 22.15           C  
ATOM   1879  C   ASP A 116     -16.430 -15.961  11.919  1.00 21.76           C  
ATOM   1880  O   ASP A 116     -17.054 -16.226  10.888  1.00 22.16           O  
ATOM   1881  CB  ASP A 116     -17.537 -17.592  13.424  1.00 30.78           C  
ATOM   1882  CG  ASP A 116     -17.426 -18.880  14.209  1.00 30.78           C  
ATOM   1883  OD1 ASP A 116     -16.865 -19.829  13.716  1.00 30.78           O  
ATOM   1884  OD2 ASP A 116     -17.882 -18.890  15.327  1.00 30.78           O  
ATOM   1885  H   ASP A 116     -15.955 -16.470  15.004  1.00 25.88           H  
ATOM   1886  HA  ASP A 116     -15.618 -17.854  12.498  1.00 26.58           H  
ATOM   1887 1HB  ASP A 116     -18.037 -16.843  14.038  1.00 36.94           H  
ATOM   1888 2HB  ASP A 116     -18.167 -17.771  12.551  1.00 36.94           H  
ATOM   1889  N   LEU A 117     -15.971 -14.738  12.175  1.00 21.08           N  
ATOM   1890  CA  LEU A 117     -16.142 -13.663  11.210  1.00 20.71           C  
ATOM   1891  C   LEU A 117     -15.048 -13.684  10.159  1.00 20.61           C  
ATOM   1892  O   LEU A 117     -13.903 -14.040  10.428  1.00 20.44           O  
ATOM   1893  CB  LEU A 117     -16.104 -12.311  11.911  1.00 29.14           C  
ATOM   1894  CG  LEU A 117     -17.192 -12.037  12.940  1.00 29.14           C  
ATOM   1895  CD1 LEU A 117     -16.854 -10.757  13.629  1.00 29.14           C  
ATOM   1896  CD2 LEU A 117     -18.567 -11.932  12.273  1.00 29.14           C  
ATOM   1897  H   LEU A 117     -15.466 -14.541  13.047  1.00 25.30           H  
ATOM   1898  HA  LEU A 117     -17.092 -13.798  10.701  1.00 24.85           H  
ATOM   1899 1HB  LEU A 117     -15.143 -12.231  12.428  1.00 34.97           H  
ATOM   1900 2HB  LEU A 117     -16.148 -11.531  11.155  1.00 34.97           H  
ATOM   1901  HG  LEU A 117     -17.205 -12.834  13.670  1.00 34.97           H  
ATOM   1902 1HD1 LEU A 117     -17.604 -10.545  14.386  1.00 34.97           H  
ATOM   1903 2HD1 LEU A 117     -15.883 -10.884  14.090  1.00 34.97           H  
ATOM   1904 3HD1 LEU A 117     -16.819  -9.944  12.914  1.00 34.97           H  
ATOM   1905 1HD2 LEU A 117     -19.318 -11.723  13.035  1.00 34.97           H  
ATOM   1906 2HD2 LEU A 117     -18.559 -11.123  11.541  1.00 34.97           H  
ATOM   1907 3HD2 LEU A 117     -18.820 -12.865  11.778  1.00 34.97           H  
ATOM   1908  N   ASP A 118     -15.376 -13.234   8.961  1.00 20.82           N  
ATOM   1909  CA  ASP A 118     -14.371 -13.120   7.920  1.00 20.83           C  
ATOM   1910  C   ASP A 118     -13.556 -11.881   8.135  1.00 20.04           C  
ATOM   1911  O   ASP A 118     -14.043 -10.779   7.908  1.00 19.60           O  
ATOM   1912  CB  ASP A 118     -14.980 -13.028   6.525  1.00 29.16           C  
ATOM   1913  CG  ASP A 118     -13.882 -12.925   5.420  1.00 29.16           C  
ATOM   1914  OD1 ASP A 118     -12.688 -12.935   5.770  1.00 29.16           O  
ATOM   1915  OD2 ASP A 118     -14.243 -12.756   4.267  1.00 29.16           O  
ATOM   1916  H   ASP A 118     -16.332 -12.969   8.772  1.00 24.98           H  
ATOM   1917  HA  ASP A 118     -13.711 -13.987   7.969  1.00 25.00           H  
ATOM   1918 1HB  ASP A 118     -15.590 -13.912   6.336  1.00 34.99           H  
ATOM   1919 2HB  ASP A 118     -15.632 -12.160   6.465  1.00 34.99           H  
ATOM   1920  N   LEU A 119     -12.311 -12.031   8.550  1.00 19.94           N  
ATOM   1921  CA  LEU A 119     -11.528 -10.862   8.899  1.00 19.30           C  
ATOM   1922  C   LEU A 119     -11.372  -9.885   7.746  1.00 19.18           C  
ATOM   1923  O   LEU A 119     -11.288  -8.679   7.971  1.00 18.63           O  
ATOM   1924  CB  LEU A 119     -10.148 -11.259   9.410  1.00 27.27           C  
ATOM   1925  CG  LEU A 119     -10.082 -11.993  10.754  1.00 27.27           C  
ATOM   1926  CD1 LEU A 119      -8.630 -12.356  11.017  1.00 27.27           C  
ATOM   1927  CD2 LEU A 119     -10.651 -11.122  11.865  1.00 27.27           C  
ATOM   1928  H   LEU A 119     -11.949 -12.966   8.674  1.00 23.93           H  
ATOM   1929  HA  LEU A 119     -12.058 -10.334   9.675  1.00 23.16           H  
ATOM   1930 1HB  LEU A 119      -9.694 -11.899   8.663  1.00 32.72           H  
ATOM   1931 2HB  LEU A 119      -9.561 -10.368   9.493  1.00 32.72           H  
ATOM   1932  HG  LEU A 119     -10.661 -12.914  10.700  1.00 32.72           H  
ATOM   1933 1HD1 LEU A 119      -8.535 -12.885  11.961  1.00 32.72           H  
ATOM   1934 2HD1 LEU A 119      -8.249 -12.986  10.213  1.00 32.72           H  
ATOM   1935 3HD1 LEU A 119      -8.058 -11.447  11.063  1.00 32.72           H  
ATOM   1936 1HD2 LEU A 119     -10.590 -11.657  12.796  1.00 32.72           H  
ATOM   1937 2HD2 LEU A 119     -10.093 -10.197  11.940  1.00 32.72           H  
ATOM   1938 3HD2 LEU A 119     -11.685 -10.896  11.674  1.00 32.72           H  
ATOM   1939  N   GLU A 120     -11.427 -10.355   6.500  1.00 19.78           N  
ATOM   1940  CA  GLU A 120     -11.300  -9.442   5.369  1.00 19.86           C  
ATOM   1941  C   GLU A 120     -12.452  -8.415   5.381  1.00 19.58           C  
ATOM   1942  O   GLU A 120     -12.372  -7.360   4.750  1.00 19.34           O  
ATOM   1943  CB  GLU A 120     -11.250 -10.216   4.050  1.00 27.77           C  
ATOM   1944  CG  GLU A 120     -10.880  -9.388   2.803  1.00 27.77           C  
ATOM   1945  CD  GLU A 120      -9.462  -8.810   2.829  1.00 27.77           C  
ATOM   1946  OE1 GLU A 120      -8.642  -9.269   3.600  1.00 27.77           O  
ATOM   1947  OE2 GLU A 120      -9.206  -7.916   2.062  1.00 27.77           O  
ATOM   1948  H   GLU A 120     -11.557 -11.362   6.302  1.00 23.74           H  
ATOM   1949  HA  GLU A 120     -10.363  -8.896   5.475  1.00 23.83           H  
ATOM   1950 1HB  GLU A 120     -10.532 -11.031   4.142  1.00 33.32           H  
ATOM   1951 2HB  GLU A 120     -12.229 -10.672   3.871  1.00 33.32           H  
ATOM   1952 1HG  GLU A 120     -10.966 -10.039   1.934  1.00 33.32           H  
ATOM   1953 2HG  GLU A 120     -11.596  -8.582   2.676  1.00 33.32           H  
ATOM   1954  N   GLN A 121     -13.571  -8.775   6.020  1.00 19.71           N  
ATOM   1955  CA  GLN A 121     -14.773  -7.964   6.116  1.00 19.58           C  
ATOM   1956  C   GLN A 121     -14.935  -7.262   7.490  1.00 18.81           C  
ATOM   1957  O   GLN A 121     -15.972  -6.639   7.741  1.00 18.58           O  
ATOM   1958  CB  GLN A 121     -15.997  -8.847   5.834  1.00 27.46           C  
ATOM   1959  CG  GLN A 121     -16.005  -9.456   4.421  1.00 27.46           C  
ATOM   1960  CD  GLN A 121     -17.228 -10.338   4.134  1.00 27.46           C  
ATOM   1961  OE1 GLN A 121     -18.369  -9.856   4.164  1.00 27.46           O  
ATOM   1962  NE2 GLN A 121     -16.998 -11.625   3.857  1.00 27.46           N  
ATOM   1963  H   GLN A 121     -13.573  -9.651   6.542  1.00 23.65           H  
ATOM   1964  HA  GLN A 121     -14.721  -7.190   5.352  1.00 23.50           H  
ATOM   1965 1HB  GLN A 121     -16.022  -9.666   6.554  1.00 32.95           H  
ATOM   1966 2HB  GLN A 121     -16.908  -8.266   5.964  1.00 32.95           H  
ATOM   1967 1HG  GLN A 121     -15.980  -8.650   3.691  1.00 32.95           H  
ATOM   1968 2HG  GLN A 121     -15.113 -10.080   4.313  1.00 32.95           H  
ATOM   1969 1HE2 GLN A 121     -17.760 -12.241   3.659  1.00 32.95           H  
ATOM   1970 2HE2 GLN A 121     -16.031 -12.000   3.858  1.00 32.95           H  
ATOM   1971  N   THR A 122     -13.925  -7.346   8.381  1.00 18.52           N  
ATOM   1972  CA  THR A 122     -14.006  -6.727   9.718  1.00 17.91           C  
ATOM   1973  C   THR A 122     -12.982  -5.611   9.785  1.00 17.37           C  
ATOM   1974  O   THR A 122     -12.628  -5.130  10.862  1.00 16.94           O  
ATOM   1975  CB  THR A 122     -13.702  -7.695  10.897  1.00 25.32           C  
ATOM   1976  OG1 THR A 122     -12.372  -8.171  10.782  1.00 25.32           O  
ATOM   1977  CG2 THR A 122     -14.656  -8.889  10.879  1.00 25.32           C  
ATOM   1978  H   THR A 122     -13.070  -7.863   8.147  1.00 22.22           H  
ATOM   1979  HA  THR A 122     -14.993  -6.297   9.857  1.00 21.49           H  
ATOM   1980  HB  THR A 122     -13.811  -7.166  11.841  1.00 30.38           H  
ATOM   1981  HG1 THR A 122     -11.771  -7.466  11.059  1.00 30.38           H  
ATOM   1982 1HG2 THR A 122     -14.424  -9.555  11.707  1.00 30.38           H  
ATOM   1983 2HG2 THR A 122     -15.682  -8.534  10.972  1.00 30.38           H  
ATOM   1984 3HG2 THR A 122     -14.546  -9.425   9.945  1.00 30.38           H  
ATOM   1985  N   ILE A 123     -12.497  -5.211   8.628  1.00 17.53           N  
ATOM   1986  CA  ILE A 123     -11.439  -4.228   8.512  1.00 17.20           C  
ATOM   1987  C   ILE A 123     -11.778  -2.901   9.166  1.00 17.21           C  
ATOM   1988  O   ILE A 123     -11.021  -2.402   9.992  1.00 16.87           O  
ATOM   1989  CB  ILE A 123     -11.167  -4.039   7.000  1.00 24.22           C  
ATOM   1990  CG1 ILE A 123     -10.582  -5.387   6.391  1.00 24.22           C  
ATOM   1991  CG2 ILE A 123     -10.334  -2.805   6.679  1.00 24.22           C  
ATOM   1992  CD1 ILE A 123      -9.227  -5.905   6.909  1.00 24.22           C  
ATOM   1993  H   ILE A 123     -12.866  -5.649   7.795  1.00 21.04           H  
ATOM   1994  HA  ILE A 123     -10.554  -4.618   9.004  1.00 20.64           H  
ATOM   1995  HB  ILE A 123     -12.132  -3.905   6.512  1.00 29.06           H  
ATOM   1996 1HG1 ILE A 123     -11.294  -6.163   6.595  1.00 29.06           H  
ATOM   1997 2HG1 ILE A 123     -10.504  -5.265   5.308  1.00 29.06           H  
ATOM   1998 1HG2 ILE A 123     -10.227  -2.720   5.600  1.00 29.06           H  
ATOM   1999 2HG2 ILE A 123     -10.814  -1.905   7.055  1.00 29.06           H  
ATOM   2000 3HG2 ILE A 123      -9.389  -2.890   7.114  1.00 29.06           H  
ATOM   2001 1HD1 ILE A 123      -8.990  -6.843   6.395  1.00 29.06           H  
ATOM   2002 2HD1 ILE A 123      -8.456  -5.184   6.698  1.00 29.06           H  
ATOM   2003 3HD1 ILE A 123      -9.274  -6.100   7.975  1.00 29.06           H  
ATOM   2004  N   GLN A 124     -12.944  -2.351   8.911  1.00 17.73           N  
ATOM   2005  CA  GLN A 124     -13.234  -1.065   9.516  1.00 17.92           C  
ATOM   2006  C   GLN A 124     -13.449  -1.205  11.018  1.00 17.62           C  
ATOM   2007  O   GLN A 124     -12.992  -0.369  11.804  1.00 17.55           O  
ATOM   2008  CB  GLN A 124     -14.451  -0.455   8.826  1.00 25.01           C  
ATOM   2009  CG  GLN A 124     -14.180  -0.060   7.369  1.00 25.01           C  
ATOM   2010  CD  GLN A 124     -14.078  -1.269   6.421  1.00 25.01           C  
ATOM   2011  OE1 GLN A 124     -14.422  -2.410   6.781  1.00 25.01           O  
ATOM   2012  NE2 GLN A 124     -13.595  -1.023   5.212  1.00 25.01           N  
ATOM   2013  H   GLN A 124     -13.588  -2.786   8.251  1.00 21.28           H  
ATOM   2014  HA  GLN A 124     -12.379  -0.409   9.359  1.00 21.50           H  
ATOM   2015 1HB  GLN A 124     -15.278  -1.164   8.845  1.00 30.01           H  
ATOM   2016 2HB  GLN A 124     -14.769   0.435   9.368  1.00 30.01           H  
ATOM   2017 1HG  GLN A 124     -14.992   0.580   7.021  1.00 30.01           H  
ATOM   2018 2HG  GLN A 124     -13.236   0.482   7.328  1.00 30.01           H  
ATOM   2019 1HE2 GLN A 124     -13.502  -1.763   4.542  1.00 30.01           H  
ATOM   2020 2HE2 GLN A 124     -13.328  -0.091   4.958  1.00 30.01           H  
ATOM   2021  N   ARG A 125     -14.077  -2.320  11.406  1.00 17.55           N  
ATOM   2022  CA  ARG A 125     -14.405  -2.624  12.795  1.00 17.40           C  
ATOM   2023  C   ARG A 125     -13.173  -2.743  13.686  1.00 16.82           C  
ATOM   2024  O   ARG A 125     -13.227  -2.392  14.869  1.00 16.82           O  
ATOM   2025  CB  ARG A 125     -15.179  -3.931  12.886  1.00 24.42           C  
ATOM   2026  CG  ARG A 125     -16.592  -3.903  12.333  1.00 24.42           C  
ATOM   2027  CD  ARG A 125     -17.254  -5.226  12.503  1.00 24.42           C  
ATOM   2028  NE  ARG A 125     -18.616  -5.249  11.968  1.00 24.42           N  
ATOM   2029  CZ  ARG A 125     -18.959  -5.545  10.688  1.00 24.42           C  
ATOM   2030  NH1 ARG A 125     -18.034  -5.803   9.789  1.00 24.42           N  
ATOM   2031  NH2 ARG A 125     -20.237  -5.568  10.343  1.00 24.42           N  
ATOM   2032  H   ARG A 125     -14.374  -2.957  10.681  1.00 21.06           H  
ATOM   2033  HA  ARG A 125     -15.032  -1.819  13.180  1.00 20.88           H  
ATOM   2034 1HB  ARG A 125     -14.637  -4.705  12.356  1.00 29.30           H  
ATOM   2035 2HB  ARG A 125     -15.236  -4.237  13.930  1.00 29.30           H  
ATOM   2036 1HG  ARG A 125     -17.178  -3.153  12.865  1.00 29.30           H  
ATOM   2037 2HG  ARG A 125     -16.564  -3.658  11.272  1.00 29.30           H  
ATOM   2038 1HD  ARG A 125     -16.668  -6.000  12.009  1.00 29.30           H  
ATOM   2039 2HD  ARG A 125     -17.310  -5.453  13.568  1.00 29.30           H  
ATOM   2040  HE  ARG A 125     -19.369  -5.057  12.618  1.00 29.30           H  
ATOM   2041 1HH1 ARG A 125     -17.065  -5.762  10.040  1.00 29.30           H  
ATOM   2042 2HH1 ARG A 125     -18.295  -6.023   8.832  1.00 29.30           H  
ATOM   2043 1HH2 ARG A 125     -20.951  -5.369  11.030  1.00 29.30           H  
ATOM   2044 2HH2 ARG A 125     -20.498  -5.787   9.393  1.00 29.30           H  
ATOM   2045  N   VAL A 126     -12.081  -3.269  13.134  1.00 16.45           N  
ATOM   2046  CA  VAL A 126     -10.868  -3.461  13.906  1.00 16.02           C  
ATOM   2047  C   VAL A 126      -9.889  -2.281  13.776  1.00 15.99           C  
ATOM   2048  O   VAL A 126      -9.259  -1.892  14.760  1.00 15.89           O  
ATOM   2049  CB  VAL A 126     -10.173  -4.765  13.494  1.00 22.60           C  
ATOM   2050  CG1 VAL A 126      -8.897  -4.931  14.277  1.00 22.60           C  
ATOM   2051  CG2 VAL A 126     -11.088  -5.920  13.733  1.00 22.60           C  
ATOM   2052  H   VAL A 126     -12.123  -3.587  12.160  1.00 19.74           H  
ATOM   2053  HA  VAL A 126     -11.146  -3.550  14.951  1.00 19.22           H  
ATOM   2054  HB  VAL A 126      -9.919  -4.713  12.433  1.00 27.12           H  
ATOM   2055 1HG1 VAL A 126      -8.412  -5.846  13.975  1.00 27.12           H  
ATOM   2056 2HG1 VAL A 126      -8.233  -4.105  14.109  1.00 27.12           H  
ATOM   2057 3HG1 VAL A 126      -9.135  -4.980  15.338  1.00 27.12           H  
ATOM   2058 1HG2 VAL A 126     -10.609  -6.839  13.429  1.00 27.12           H  
ATOM   2059 2HG2 VAL A 126     -11.323  -5.959  14.789  1.00 27.12           H  
ATOM   2060 3HG2 VAL A 126     -12.002  -5.792  13.164  1.00 27.12           H  
ATOM   2061  N   PHE A 127      -9.691  -1.765  12.553  1.00 16.22           N  
ATOM   2062  CA  PHE A 127      -8.709  -0.710  12.283  1.00 16.38           C  
ATOM   2063  C   PHE A 127      -8.972   0.587  13.071  1.00 16.52           C  
ATOM   2064  O   PHE A 127      -8.029   1.223  13.566  1.00 16.59           O  
ATOM   2065  CB  PHE A 127      -8.699  -0.368  10.780  1.00 22.86           C  
ATOM   2066  CG  PHE A 127      -8.034  -1.381   9.785  1.00 22.86           C  
ATOM   2067  CD1 PHE A 127      -8.130  -2.776   9.909  1.00 22.86           C  
ATOM   2068  CD2 PHE A 127      -7.334  -0.894   8.694  1.00 22.86           C  
ATOM   2069  CE1 PHE A 127      -7.546  -3.617   8.989  1.00 22.86           C  
ATOM   2070  CE2 PHE A 127      -6.749  -1.746   7.771  1.00 22.86           C  
ATOM   2071  CZ  PHE A 127      -6.853  -3.104   7.919  1.00 22.86           C  
ATOM   2072  H   PHE A 127     -10.235  -2.114  11.763  1.00 19.46           H  
ATOM   2073  HA  PHE A 127      -7.727  -1.073  12.574  1.00 19.66           H  
ATOM   2074 1HB  PHE A 127      -9.732  -0.223  10.456  1.00 27.43           H  
ATOM   2075 2HB  PHE A 127      -8.202   0.574  10.654  1.00 27.43           H  
ATOM   2076  HD1 PHE A 127      -8.676  -3.216  10.728  1.00 27.43           H  
ATOM   2077  HD2 PHE A 127      -7.243   0.189   8.555  1.00 27.43           H  
ATOM   2078  HE1 PHE A 127      -7.638  -4.693   9.106  1.00 27.43           H  
ATOM   2079  HE2 PHE A 127      -6.202  -1.331   6.918  1.00 27.43           H  
ATOM   2080  HZ  PHE A 127      -6.392  -3.773   7.191  1.00 27.43           H  
ATOM   2081  N   PHE A 128     -10.246   0.997  13.183  1.00 16.69           N  
ATOM   2082  CA  PHE A 128     -10.600   2.231  13.892  1.00 17.00           C  
ATOM   2083  C   PHE A 128     -11.763   2.018  14.852  1.00 16.82           C  
ATOM   2084  O   PHE A 128     -12.835   1.574  14.445  1.00 17.10           O  
ATOM   2085  CB  PHE A 128     -11.034   3.285  12.887  1.00 23.68           C  
ATOM   2086  CG  PHE A 128     -11.392   4.595  13.462  1.00 23.68           C  
ATOM   2087  CD1 PHE A 128     -10.435   5.551  13.644  1.00 23.68           C  
ATOM   2088  CD2 PHE A 128     -12.698   4.880  13.824  1.00 23.68           C  
ATOM   2089  CE1 PHE A 128     -10.763   6.773  14.157  1.00 23.68           C  
ATOM   2090  CE2 PHE A 128     -13.020   6.097  14.346  1.00 23.68           C  
ATOM   2091  CZ  PHE A 128     -12.050   7.045  14.507  1.00 23.68           C  
ATOM   2092  H   PHE A 128     -10.998   0.460  12.737  1.00 20.03           H  
ATOM   2093  HA  PHE A 128      -9.736   2.582  14.459  1.00 20.40           H  
ATOM   2094 1HB  PHE A 128     -10.242   3.442  12.201  1.00 28.42           H  
ATOM   2095 2HB  PHE A 128     -11.888   2.914  12.322  1.00 28.42           H  
ATOM   2096  HD1 PHE A 128      -9.415   5.330  13.359  1.00 28.42           H  
ATOM   2097  HD2 PHE A 128     -13.474   4.116  13.686  1.00 28.42           H  
ATOM   2098  HE1 PHE A 128     -10.008   7.536  14.284  1.00 28.42           H  
ATOM   2099  HE2 PHE A 128     -14.043   6.317  14.622  1.00 28.42           H  
ATOM   2100  HZ  PHE A 128     -12.305   8.020  14.909  1.00 28.42           H  
ATOM   2101  N   ARG A 129     -11.610   2.388  16.121  1.00 16.49           N  
ATOM   2102  CA  ARG A 129     -12.721   2.168  17.034  1.00 16.45           C  
ATOM   2103  C   ARG A 129     -13.147   3.403  17.810  1.00 16.10           C  
ATOM   2104  O   ARG A 129     -12.356   4.113  18.434  1.00 16.26           O  
ATOM   2105  CB  ARG A 129     -12.421   1.007  17.975  1.00 23.05           C  
ATOM   2106  CG  ARG A 129     -12.392  -0.376  17.273  1.00 23.05           C  
ATOM   2107  CD  ARG A 129     -12.188  -1.505  18.219  1.00 23.05           C  
ATOM   2108  NE  ARG A 129     -12.311  -2.810  17.541  1.00 23.05           N  
ATOM   2109  CZ  ARG A 129     -12.188  -4.027  18.154  1.00 23.05           C  
ATOM   2110  NH1 ARG A 129     -11.917  -4.081  19.448  1.00 23.05           N  
ATOM   2111  NH2 ARG A 129     -12.351  -5.156  17.463  1.00 23.05           N  
ATOM   2112  H   ARG A 129     -10.737   2.783  16.451  1.00 19.79           H  
ATOM   2113  HA  ARG A 129     -13.583   1.858  16.444  1.00 19.74           H  
ATOM   2114 1HB  ARG A 129     -11.456   1.162  18.455  1.00 27.66           H  
ATOM   2115 2HB  ARG A 129     -13.176   0.966  18.758  1.00 27.66           H  
ATOM   2116 1HG  ARG A 129     -13.335  -0.535  16.751  1.00 27.66           H  
ATOM   2117 2HG  ARG A 129     -11.577  -0.406  16.543  1.00 27.66           H  
ATOM   2118 1HD  ARG A 129     -11.191  -1.432  18.649  1.00 27.66           H  
ATOM   2119 2HD  ARG A 129     -12.938  -1.451  19.009  1.00 27.66           H  
ATOM   2120  HE  ARG A 129     -12.541  -2.780  16.528  1.00 27.66           H  
ATOM   2121 1HH1 ARG A 129     -11.801  -3.230  19.976  1.00 27.66           H  
ATOM   2122 2HH1 ARG A 129     -11.834  -4.972  19.918  1.00 27.66           H  
ATOM   2123 1HH2 ARG A 129     -12.574  -5.099  16.479  1.00 27.66           H  
ATOM   2124 2HH2 ARG A 129     -12.270  -6.088  17.930  1.00 27.66           H  
ATOM   2125  N   THR A 130     -14.460   3.564  17.871  1.00 15.78           N  
ATOM   2126  CA  THR A 130     -15.122   4.681  18.526  1.00 15.59           C  
ATOM   2127  C   THR A 130     -15.347   4.424  19.999  1.00 15.82           C  
ATOM   2128  O   THR A 130     -15.957   5.228  20.701  1.00 16.04           O  
ATOM   2129  CB  THR A 130     -16.456   4.977  17.832  1.00 21.90           C  
ATOM   2130  OG1 THR A 130     -17.287   3.808  17.888  1.00 21.90           O  
ATOM   2131  CG2 THR A 130     -16.194   5.352  16.386  1.00 21.90           C  
ATOM   2132  H   THR A 130     -15.042   2.905  17.365  1.00 18.94           H  
ATOM   2133  HA  THR A 130     -14.489   5.556  18.427  1.00 18.71           H  
ATOM   2134  HB  THR A 130     -16.962   5.801  18.336  1.00 26.28           H  
ATOM   2135  HG1 THR A 130     -17.649   3.718  18.780  1.00 26.28           H  
ATOM   2136 1HG2 THR A 130     -17.140   5.563  15.888  1.00 26.28           H  
ATOM   2137 2HG2 THR A 130     -15.565   6.240  16.365  1.00 26.28           H  
ATOM   2138 3HG2 THR A 130     -15.690   4.538  15.871  1.00 26.28           H  
ATOM   2139  N   THR A 131     -14.848   3.285  20.460  1.00 15.93           N  
ATOM   2140  CA  THR A 131     -14.942   2.868  21.840  1.00 16.31           C  
ATOM   2141  C   THR A 131     -13.796   3.478  22.641  1.00 16.38           C  
ATOM   2142  O   THR A 131     -13.768   3.387  23.870  1.00 16.42           O  
ATOM   2143  CB  THR A 131     -14.881   1.334  21.932  1.00 22.69           C  
ATOM   2144  OG1 THR A 131     -13.609   0.874  21.449  1.00 22.69           O  
ATOM   2145  CG2 THR A 131     -15.970   0.738  21.052  1.00 22.69           C  
ATOM   2146  H   THR A 131     -14.381   2.667  19.815  1.00 19.12           H  
ATOM   2147  HA  THR A 131     -15.885   3.220  22.258  1.00 19.57           H  
ATOM   2148  HB  THR A 131     -15.019   1.015  22.965  1.00 27.23           H  
ATOM   2149  HG1 THR A 131     -12.931   1.065  22.111  1.00 27.23           H  
ATOM   2150 1HG2 THR A 131     -15.926  -0.349  21.110  1.00 27.23           H  
ATOM   2151 2HG2 THR A 131     -16.943   1.082  21.402  1.00 27.23           H  
ATOM   2152 3HG2 THR A 131     -15.829   1.048  20.021  1.00 27.23           H  
ATOM   2153  N   ALA A 132     -12.822   4.062  21.936  1.00 16.55           N  
ATOM   2154  CA  ALA A 132     -11.676   4.704  22.551  1.00 16.81           C  
ATOM   2155  C   ALA A 132     -12.092   6.026  23.163  1.00 17.00           C  
ATOM   2156  O   ALA A 132     -13.006   6.681  22.664  1.00 17.04           O  
ATOM   2157  CB  ALA A 132     -10.605   4.947  21.517  1.00 23.43           C  
ATOM   2158  H   ALA A 132     -12.887   4.090  20.914  1.00 19.86           H  
ATOM   2159  HA  ALA A 132     -11.295   4.057  23.341  1.00 20.17           H  
ATOM   2160 1HB  ALA A 132      -9.744   5.434  21.972  1.00 28.12           H  
ATOM   2161 2HB  ALA A 132     -10.300   4.005  21.067  1.00 28.12           H  
ATOM   2162 3HB  ALA A 132     -11.029   5.580  20.782  1.00 28.12           H  
ATOM   2163  N   THR A 133     -11.375   6.479  24.191  1.00 17.25           N  
ATOM   2164  CA  THR A 133     -11.654   7.799  24.750  1.00 17.61           C  
ATOM   2165  C   THR A 133     -11.499   8.834  23.641  1.00 17.30           C  
ATOM   2166  O   THR A 133     -12.334   9.727  23.471  1.00 17.55           O  
ATOM   2167  CB  THR A 133     -10.687   8.132  25.906  1.00 24.51           C  
ATOM   2168  OG1 THR A 133     -10.838   7.160  26.953  1.00 24.51           O  
ATOM   2169  CG2 THR A 133     -11.013   9.515  26.468  1.00 24.51           C  
ATOM   2170  H   THR A 133     -10.654   5.908  24.610  1.00 20.70           H  
ATOM   2171  HA  THR A 133     -12.682   7.823  25.113  1.00 21.13           H  
ATOM   2172  HB  THR A 133      -9.660   8.117  25.543  1.00 29.41           H  
ATOM   2173  HG1 THR A 133     -10.145   7.283  27.610  1.00 29.41           H  
ATOM   2174 1HG2 THR A 133     -10.332   9.740  27.287  1.00 29.41           H  
ATOM   2175 2HG2 THR A 133     -10.904  10.272  25.697  1.00 29.41           H  
ATOM   2176 3HG2 THR A 133     -12.037   9.523  26.834  1.00 29.41           H  
ATOM   2177  N   THR A 134     -10.410   8.701  22.892  1.00 16.90           N  
ATOM   2178  CA  THR A 134     -10.104   9.551  21.759  1.00 16.68           C  
ATOM   2179  C   THR A 134      -9.875   8.647  20.544  1.00 16.49           C  
ATOM   2180  O   THR A 134      -8.754   8.151  20.385  1.00 16.27           O  
ATOM   2181  CB  THR A 134      -8.819  10.350  22.003  1.00 23.44           C  
ATOM   2182  OG1 THR A 134      -7.754   9.431  22.268  1.00 23.44           O  
ATOM   2183  CG2 THR A 134      -8.992  11.266  23.196  1.00 23.44           C  
ATOM   2184  H   THR A 134      -9.761   7.970  23.136  1.00 20.28           H  
ATOM   2185  HA  THR A 134     -10.921  10.246  21.585  1.00 20.02           H  
ATOM   2186  HB  THR A 134      -8.579  10.939  21.117  1.00 28.13           H  
ATOM   2187  HG1 THR A 134      -7.619   8.889  21.464  1.00 28.13           H  
ATOM   2188 1HG2 THR A 134      -8.072  11.821  23.362  1.00 28.13           H  
ATOM   2189 2HG2 THR A 134      -9.809  11.959  23.005  1.00 28.13           H  
ATOM   2190 3HG2 THR A 134      -9.216  10.678  24.075  1.00 28.13           H  
ATOM   2191  N   PRO A 135     -10.898   8.368  19.713  1.00 16.72           N  
ATOM   2192  CA  PRO A 135     -10.847   7.465  18.566  1.00 16.78           C  
ATOM   2193  C   PRO A 135      -9.729   7.834  17.612  1.00 16.31           C  
ATOM   2194  O   PRO A 135      -9.553   9.004  17.276  1.00 16.35           O  
ATOM   2195  CB  PRO A 135     -12.225   7.680  17.941  1.00 25.18           C  
ATOM   2196  CG  PRO A 135     -13.107   8.089  19.105  1.00 25.18           C  
ATOM   2197  CD  PRO A 135     -12.232   8.949  19.962  1.00 25.18           C  
ATOM   2198  HA  PRO A 135     -10.734   6.425  18.880  1.00 20.14           H  
ATOM   2199 1HB  PRO A 135     -12.166   8.452  17.168  1.00 30.22           H  
ATOM   2200 2HB  PRO A 135     -12.555   6.749  17.455  1.00 30.22           H  
ATOM   2201 1HG  PRO A 135     -14.011   8.604  18.751  1.00 30.22           H  
ATOM   2202 2HG  PRO A 135     -13.444   7.203  19.670  1.00 30.22           H  
ATOM   2203 1HD  PRO A 135     -12.271  10.001  19.645  1.00 30.22           H  
ATOM   2204 2HD  PRO A 135     -12.551   8.803  21.005  1.00 30.22           H  
ATOM   2205  N   HIS A 136      -8.988   6.820  17.180  1.00 15.99           N  
ATOM   2206  CA  HIS A 136      -7.865   6.963  16.265  1.00 15.66           C  
ATOM   2207  C   HIS A 136      -7.548   5.616  15.631  1.00 15.10           C  
ATOM   2208  O   HIS A 136      -7.938   4.570  16.149  1.00 15.04           O  
ATOM   2209  CB  HIS A 136      -6.638   7.563  16.962  1.00 22.06           C  
ATOM   2210  CG  HIS A 136      -6.054   6.758  18.070  1.00 22.06           C  
ATOM   2211  ND1 HIS A 136      -6.598   6.732  19.330  1.00 22.06           N  
ATOM   2212  CD2 HIS A 136      -4.957   5.974  18.115  1.00 22.06           C  
ATOM   2213  CE1 HIS A 136      -5.866   5.968  20.112  1.00 22.06           C  
ATOM   2214  NE2 HIS A 136      -4.852   5.486  19.404  1.00 22.06           N  
ATOM   2215  H   HIS A 136      -9.201   5.889  17.511  1.00 19.19           H  
ATOM   2216  HA  HIS A 136      -8.130   7.646  15.463  1.00 18.79           H  
ATOM   2217 1HB  HIS A 136      -5.853   7.725  16.224  1.00 26.47           H  
ATOM   2218 2HB  HIS A 136      -6.902   8.539  17.369  1.00 26.47           H  
ATOM   2219  HD1 HIS A 136      -7.459   7.199  19.615  1.00 26.47           H  
ATOM   2220  HD2 HIS A 136      -4.224   5.706  17.364  1.00 26.47           H  
ATOM   2221  HE1 HIS A 136      -6.143   5.825  21.154  1.00 26.47           H  
ATOM   2222  N   PHE A 137      -6.848   5.629  14.507  1.00 14.85           N  
ATOM   2223  CA  PHE A 137      -6.426   4.364  13.918  1.00 14.48           C  
ATOM   2224  C   PHE A 137      -5.267   3.773  14.687  1.00 14.04           C  
ATOM   2225  O   PHE A 137      -4.374   4.500  15.156  1.00 13.99           O  
ATOM   2226  CB  PHE A 137      -6.013   4.533  12.459  1.00 20.42           C  
ATOM   2227  CG  PHE A 137      -7.143   4.649  11.514  1.00 20.42           C  
ATOM   2228  CD1 PHE A 137      -7.703   5.871  11.187  1.00 20.42           C  
ATOM   2229  CD2 PHE A 137      -7.637   3.507  10.920  1.00 20.42           C  
ATOM   2230  CE1 PHE A 137      -8.751   5.937  10.293  1.00 20.42           C  
ATOM   2231  CE2 PHE A 137      -8.669   3.565  10.020  1.00 20.42           C  
ATOM   2232  CZ  PHE A 137      -9.233   4.784   9.709  1.00 20.42           C  
ATOM   2233  H   PHE A 137      -6.575   6.505  14.088  1.00 17.82           H  
ATOM   2234  HA  PHE A 137      -7.262   3.660  13.961  1.00 17.38           H  
ATOM   2235 1HB  PHE A 137      -5.390   5.419  12.357  1.00 24.50           H  
ATOM   2236 2HB  PHE A 137      -5.406   3.680  12.163  1.00 24.50           H  
ATOM   2237  HD1 PHE A 137      -7.319   6.783  11.641  1.00 24.50           H  
ATOM   2238  HD2 PHE A 137      -7.188   2.550  11.178  1.00 24.50           H  
ATOM   2239  HE1 PHE A 137      -9.195   6.901  10.043  1.00 24.50           H  
ATOM   2240  HE2 PHE A 137      -9.048   2.656   9.556  1.00 24.50           H  
ATOM   2241  HZ  PHE A 137     -10.057   4.838   9.000  1.00 24.50           H  
ATOM   2242  N   GLN A 138      -5.268   2.447  14.793  1.00 13.89           N  
ATOM   2243  CA  GLN A 138      -4.157   1.769  15.445  1.00 13.66           C  
ATOM   2244  C   GLN A 138      -3.689   0.600  14.613  1.00 13.03           C  
ATOM   2245  O   GLN A 138      -4.508  -0.100  14.019  1.00 13.03           O  
ATOM   2246  CB  GLN A 138      -4.577   1.291  16.840  1.00 19.22           C  
ATOM   2247  CG  GLN A 138      -4.995   2.419  17.784  1.00 19.22           C  
ATOM   2248  CD  GLN A 138      -5.372   1.948  19.173  1.00 19.22           C  
ATOM   2249  OE1 GLN A 138      -5.948   0.880  19.354  1.00 19.22           O  
ATOM   2250  NE2 GLN A 138      -5.057   2.753  20.167  1.00 19.22           N  
ATOM   2251  H   GLN A 138      -6.061   1.915  14.403  1.00 16.67           H  
ATOM   2252  HA  GLN A 138      -3.324   2.449  15.533  1.00 16.39           H  
ATOM   2253 1HB  GLN A 138      -5.412   0.598  16.747  1.00 23.06           H  
ATOM   2254 2HB  GLN A 138      -3.745   0.752  17.301  1.00 23.06           H  
ATOM   2255 1HG  GLN A 138      -4.165   3.103  17.875  1.00 23.06           H  
ATOM   2256 2HG  GLN A 138      -5.857   2.940  17.365  1.00 23.06           H  
ATOM   2257 1HE2 GLN A 138      -5.276   2.505  21.109  1.00 23.06           H  
ATOM   2258 2HE2 GLN A 138      -4.643   3.658  19.959  1.00 23.06           H  
ATOM   2259  N   SER A 139      -2.375   0.377  14.588  1.00 12.64           N  
ATOM   2260  CA  SER A 139      -1.790  -0.766  13.919  1.00 12.18           C  
ATOM   2261  C   SER A 139      -2.038  -1.944  14.796  1.00 11.53           C  
ATOM   2262  O   SER A 139      -2.240  -1.800  16.007  1.00 11.62           O  
ATOM   2263  CB  SER A 139      -0.306  -0.560  13.651  1.00 17.24           C  
ATOM   2264  OG  SER A 139      -0.066   0.490  12.743  1.00 17.24           O  
ATOM   2265  H   SER A 139      -1.736   1.009  15.062  1.00 15.17           H  
ATOM   2266  HA  SER A 139      -2.316  -0.955  12.998  1.00 14.62           H  
ATOM   2267 1HB  SER A 139       0.183  -0.335  14.581  1.00 20.69           H  
ATOM   2268 2HB  SER A 139       0.124  -1.483  13.264  1.00 20.69           H  
ATOM   2269  HG  SER A 139       0.889   0.572  12.684  1.00 20.69           H  
ATOM   2270  N   PHE A 140      -2.050  -3.126  14.235  1.00 11.04           N  
ATOM   2271  CA  PHE A 140      -2.376  -4.211  15.132  1.00 10.54           C  
ATOM   2272  C   PHE A 140      -1.964  -5.601  14.770  1.00 10.15           C  
ATOM   2273  O   PHE A 140      -1.579  -5.925  13.638  1.00 10.20           O  
ATOM   2274  CB  PHE A 140      -3.889  -4.242  15.410  1.00 14.96           C  
ATOM   2275  CG  PHE A 140      -4.730  -4.473  14.249  1.00 14.96           C  
ATOM   2276  CD1 PHE A 140      -5.037  -5.754  13.852  1.00 14.96           C  
ATOM   2277  CD2 PHE A 140      -5.255  -3.416  13.564  1.00 14.96           C  
ATOM   2278  CE1 PHE A 140      -5.834  -5.977  12.806  1.00 14.96           C  
ATOM   2279  CE2 PHE A 140      -6.060  -3.627  12.518  1.00 14.96           C  
ATOM   2280  CZ  PHE A 140      -6.361  -4.910  12.133  1.00 14.96           C  
ATOM   2281  H   PHE A 140      -1.837  -3.240  13.237  1.00 13.25           H  
ATOM   2282  HA  PHE A 140      -1.878  -3.994  16.076  1.00 12.65           H  
ATOM   2283 1HB  PHE A 140      -4.119  -5.014  16.142  1.00 17.95           H  
ATOM   2284 2HB  PHE A 140      -4.197  -3.305  15.855  1.00 17.95           H  
ATOM   2285  HD1 PHE A 140      -4.626  -6.590  14.396  1.00 17.95           H  
ATOM   2286  HD2 PHE A 140      -5.020  -2.399  13.877  1.00 17.95           H  
ATOM   2287  HE1 PHE A 140      -6.055  -6.997  12.511  1.00 17.95           H  
ATOM   2288  HE2 PHE A 140      -6.462  -2.788  11.988  1.00 17.95           H  
ATOM   2289  HZ  PHE A 140      -7.010  -5.073  11.297  1.00 17.95           H  
ATOM   2290  N   ASN A 141      -2.114  -6.424  15.797  1.00  9.99           N  
ATOM   2291  CA  ASN A 141      -1.963  -7.868  15.740  1.00  9.84           C  
ATOM   2292  C   ASN A 141      -3.195  -8.523  16.375  1.00  9.43           C  
ATOM   2293  O   ASN A 141      -3.350  -8.557  17.605  1.00  9.39           O  
ATOM   2294  CB  ASN A 141      -0.667  -8.302  16.379  1.00 13.84           C  
ATOM   2295  CG  ASN A 141       0.540  -7.843  15.579  1.00 13.84           C  
ATOM   2296  OD1 ASN A 141       0.888  -8.439  14.554  1.00 13.84           O  
ATOM   2297  ND2 ASN A 141       1.177  -6.788  16.020  1.00 13.84           N  
ATOM   2298  H   ASN A 141      -2.389  -5.959  16.672  1.00 11.99           H  
ATOM   2299  HA  ASN A 141      -1.937  -8.178  14.695  1.00 11.81           H  
ATOM   2300 1HB  ASN A 141      -0.603  -7.901  17.388  1.00 16.61           H  
ATOM   2301 2HB  ASN A 141      -0.648  -9.385  16.445  1.00 16.61           H  
ATOM   2302 1HD2 ASN A 141       1.978  -6.447  15.526  1.00 16.61           H  
ATOM   2303 2HD2 ASN A 141       0.871  -6.320  16.849  1.00 16.61           H  
ATOM   2304  N   LEU A 142      -4.101  -8.973  15.508  1.00  9.32           N  
ATOM   2305  CA  LEU A 142      -5.376  -9.565  15.906  1.00  9.12           C  
ATOM   2306  C   LEU A 142      -5.297 -11.065  15.946  1.00  9.20           C  
ATOM   2307  O   LEU A 142      -4.869 -11.689  14.976  1.00  9.47           O  
ATOM   2308  CB  LEU A 142      -6.488  -9.135  14.930  1.00 12.85           C  
ATOM   2309  CG  LEU A 142      -7.928  -9.669  15.194  1.00 12.85           C  
ATOM   2310  CD1 LEU A 142      -8.931  -8.656  14.780  1.00 12.85           C  
ATOM   2311  CD2 LEU A 142      -8.176 -10.901  14.355  1.00 12.85           C  
ATOM   2312  H   LEU A 142      -3.872  -8.887  14.512  1.00 11.18           H  
ATOM   2313  HA  LEU A 142      -5.623  -9.207  16.901  1.00 10.94           H  
ATOM   2314 1HB  LEU A 142      -6.537  -8.066  14.922  1.00 15.42           H  
ATOM   2315 2HB  LEU A 142      -6.199  -9.450  13.952  1.00 15.42           H  
ATOM   2316  HG  LEU A 142      -8.058  -9.893  16.244  1.00 15.42           H  
ATOM   2317 1HD1 LEU A 142      -9.914  -9.051  14.952  1.00 15.42           H  
ATOM   2318 2HD1 LEU A 142      -8.803  -7.755  15.362  1.00 15.42           H  
ATOM   2319 3HD1 LEU A 142      -8.812  -8.431  13.727  1.00 15.42           H  
ATOM   2320 1HD2 LEU A 142      -9.182 -11.232  14.528  1.00 15.42           H  
ATOM   2321 2HD2 LEU A 142      -8.053 -10.644  13.313  1.00 15.42           H  
ATOM   2322 3HD2 LEU A 142      -7.498 -11.706  14.596  1.00 15.42           H  
ATOM   2323  N   VAL A 143      -5.762 -11.668  17.032  1.00  9.21           N  
ATOM   2324  CA  VAL A 143      -5.703 -13.125  17.119  1.00  9.50           C  
ATOM   2325  C   VAL A 143      -7.062 -13.744  17.364  1.00  9.49           C  
ATOM   2326  O   VAL A 143      -7.716 -13.466  18.377  1.00  9.48           O  
ATOM   2327  CB  VAL A 143      -4.793 -13.601  18.274  1.00 13.18           C  
ATOM   2328  CG1 VAL A 143      -4.767 -15.141  18.301  1.00 13.18           C  
ATOM   2329  CG2 VAL A 143      -3.366 -12.961  18.179  1.00 13.18           C  
ATOM   2330  H   VAL A 143      -6.171 -11.076  17.771  1.00 11.05           H  
ATOM   2331  HA  VAL A 143      -5.320 -13.518  16.176  1.00 11.40           H  
ATOM   2332  HB  VAL A 143      -5.236 -13.307  19.192  1.00 15.82           H  
ATOM   2333 1HG1 VAL A 143      -4.195 -15.447  19.111  1.00 15.82           H  
ATOM   2334 2HG1 VAL A 143      -5.762 -15.553  18.419  1.00 15.82           H  
ATOM   2335 3HG1 VAL A 143      -4.337 -15.532  17.388  1.00 15.82           H  
ATOM   2336 1HG2 VAL A 143      -2.765 -13.285  19.020  1.00 15.82           H  
ATOM   2337 2HG2 VAL A 143      -2.876 -13.230  17.282  1.00 15.82           H  
ATOM   2338 3HG2 VAL A 143      -3.453 -11.875  18.208  1.00 15.82           H  
ATOM   2339  N   ILE A 144      -7.442 -14.657  16.471  1.00  9.70           N  
ATOM   2340  CA  ILE A 144      -8.664 -15.441  16.613  1.00  9.90           C  
ATOM   2341  C   ILE A 144      -8.404 -16.919  16.353  1.00 10.48           C  
ATOM   2342  O   ILE A 144      -7.508 -17.266  15.575  1.00 10.89           O  
ATOM   2343  CB  ILE A 144      -9.768 -14.968  15.665  1.00 13.78           C  
ATOM   2344  CG1 ILE A 144      -9.288 -15.064  14.175  1.00 13.78           C  
ATOM   2345  CG2 ILE A 144     -10.226 -13.568  16.050  1.00 13.78           C  
ATOM   2346  CD1 ILE A 144     -10.379 -14.858  13.135  1.00 13.78           C  
ATOM   2347  H   ILE A 144      -6.827 -14.813  15.657  1.00 11.64           H  
ATOM   2348  HA  ILE A 144      -9.023 -15.341  17.637  1.00 11.88           H  
ATOM   2349  HB  ILE A 144     -10.572 -15.646  15.760  1.00 16.54           H  
ATOM   2350 1HG1 ILE A 144      -8.510 -14.316  14.018  1.00 16.54           H  
ATOM   2351 2HG1 ILE A 144      -8.865 -16.038  13.990  1.00 16.54           H  
ATOM   2352 1HG2 ILE A 144     -11.036 -13.238  15.408  1.00 16.54           H  
ATOM   2353 2HG2 ILE A 144     -10.573 -13.583  17.070  1.00 16.54           H  
ATOM   2354 3HG2 ILE A 144      -9.401 -12.892  15.972  1.00 16.54           H  
ATOM   2355 1HD1 ILE A 144      -9.945 -14.943  12.138  1.00 16.54           H  
ATOM   2356 2HD1 ILE A 144     -11.141 -15.620  13.251  1.00 16.54           H  
ATOM   2357 3HD1 ILE A 144     -10.833 -13.889  13.240  1.00 16.54           H  
ATOM   2358  N   GLU A 145      -9.224 -17.787  16.940  1.00 10.73           N  
ATOM   2359  CA  GLU A 145      -9.085 -19.209  16.664  1.00 11.44           C  
ATOM   2360  C   GLU A 145     -10.414 -19.950  16.519  1.00 11.77           C  
ATOM   2361  O   GLU A 145     -11.386 -19.664  17.226  1.00 11.68           O  
ATOM   2362  CB  GLU A 145      -8.286 -19.874  17.783  1.00 15.74           C  
ATOM   2363  CG  GLU A 145      -6.854 -19.399  17.979  1.00 15.74           C  
ATOM   2364  CD  GLU A 145      -6.196 -20.103  19.074  1.00 15.74           C  
ATOM   2365  OE1 GLU A 145      -6.889 -20.750  19.812  1.00 15.74           O  
ATOM   2366  OE2 GLU A 145      -5.010 -20.011  19.178  1.00 15.74           O  
ATOM   2367  H   GLU A 145      -9.910 -17.463  17.607  1.00 12.88           H  
ATOM   2368  HA  GLU A 145      -8.540 -19.322  15.729  1.00 13.73           H  
ATOM   2369 1HB  GLU A 145      -8.799 -19.734  18.701  1.00 18.89           H  
ATOM   2370 2HB  GLU A 145      -8.242 -20.950  17.589  1.00 18.89           H  
ATOM   2371 1HG  GLU A 145      -6.319 -19.582  17.095  1.00 18.89           H  
ATOM   2372 2HG  GLU A 145      -6.813 -18.339  18.157  1.00 18.89           H  
ATOM   2373  N   ILE A 146     -10.414 -20.955  15.642  1.00 12.29           N  
ATOM   2374  CA  ILE A 146     -11.543 -21.880  15.515  1.00 12.75           C  
ATOM   2375  C   ILE A 146     -11.146 -23.146  16.242  1.00 13.50           C  
ATOM   2376  O   ILE A 146     -10.184 -23.836  15.882  1.00 14.01           O  
ATOM   2377  CB  ILE A 146     -11.922 -22.200  14.047  1.00 17.66           C  
ATOM   2378  CG1 ILE A 146     -12.230 -20.894  13.249  1.00 17.66           C  
ATOM   2379  CG2 ILE A 146     -13.086 -23.198  13.998  1.00 17.66           C  
ATOM   2380  CD1 ILE A 146     -13.392 -20.058  13.776  1.00 17.66           C  
ATOM   2381  H   ILE A 146      -9.557 -21.088  15.096  1.00 14.75           H  
ATOM   2382  HA  ILE A 146     -12.411 -21.469  16.024  1.00 15.30           H  
ATOM   2383  HB  ILE A 146     -11.109 -22.666  13.567  1.00 21.19           H  
ATOM   2384 1HG1 ILE A 146     -11.337 -20.269  13.271  1.00 21.19           H  
ATOM   2385 2HG1 ILE A 146     -12.443 -21.155  12.213  1.00 21.19           H  
ATOM   2386 1HG2 ILE A 146     -13.312 -23.432  12.958  1.00 21.19           H  
ATOM   2387 2HG2 ILE A 146     -12.811 -24.120  14.516  1.00 21.19           H  
ATOM   2388 3HG2 ILE A 146     -13.969 -22.777  14.474  1.00 21.19           H  
ATOM   2389 1HD1 ILE A 146     -13.502 -19.174  13.154  1.00 21.19           H  
ATOM   2390 2HD1 ILE A 146     -14.325 -20.622  13.742  1.00 21.19           H  
ATOM   2391 3HD1 ILE A 146     -13.208 -19.761  14.784  1.00 21.19           H  
ATOM   2392  N   LEU A 147     -11.866 -23.447  17.302  1.00 13.71           N  
ATOM   2393  CA  LEU A 147     -11.468 -24.561  18.128  1.00 14.51           C  
ATOM   2394  C   LEU A 147     -12.534 -25.479  18.686  1.00 15.17           C  
ATOM   2395  O   LEU A 147     -13.652 -25.065  18.999  1.00 15.32           O  
ATOM   2396  CB  LEU A 147     -10.584 -23.990  19.236  1.00 20.00           C  
ATOM   2397  CG  LEU A 147     -11.168 -22.775  20.041  1.00 20.00           C  
ATOM   2398  CD1 LEU A 147     -12.042 -23.203  21.217  1.00 20.00           C  
ATOM   2399  CD2 LEU A 147      -9.998 -21.933  20.497  1.00 20.00           C  
ATOM   2400  H   LEU A 147     -12.667 -22.882  17.550  1.00 16.45           H  
ATOM   2401  HA  LEU A 147     -10.841 -25.185  17.507  1.00 17.41           H  
ATOM   2402 1HB  LEU A 147     -10.390 -24.782  19.926  1.00 24.00           H  
ATOM   2403 2HB  LEU A 147      -9.635 -23.686  18.794  1.00 24.00           H  
ATOM   2404  HG  LEU A 147     -11.787 -22.178  19.380  1.00 24.00           H  
ATOM   2405 1HD1 LEU A 147     -12.409 -22.324  21.694  1.00 24.00           H  
ATOM   2406 2HD1 LEU A 147     -12.884 -23.782  20.885  1.00 24.00           H  
ATOM   2407 3HD1 LEU A 147     -11.489 -23.774  21.920  1.00 24.00           H  
ATOM   2408 1HD2 LEU A 147     -10.347 -21.062  21.003  1.00 24.00           H  
ATOM   2409 2HD2 LEU A 147      -9.363 -22.485  21.147  1.00 24.00           H  
ATOM   2410 3HD2 LEU A 147      -9.428 -21.636  19.640  1.00 24.00           H  
ATOM   2411  N   ASN A 148     -12.120 -26.735  18.843  1.00 15.67           N  
ATOM   2412  CA  ASN A 148     -12.897 -27.802  19.474  1.00 16.43           C  
ATOM   2413  C   ASN A 148     -12.054 -28.805  20.264  1.00 16.93           C  
ATOM   2414  O   ASN A 148     -10.916 -29.124  19.904  1.00 16.96           O  
ATOM   2415  CB  ASN A 148     -13.734 -28.568  18.458  1.00 22.70           C  
ATOM   2416  CG  ASN A 148     -14.887 -27.791  17.946  1.00 22.70           C  
ATOM   2417  OD1 ASN A 148     -15.813 -27.559  18.734  1.00 22.70           O  
ATOM   2418  ND2 ASN A 148     -14.887 -27.405  16.696  1.00 22.70           N  
ATOM   2419  H   ASN A 148     -11.183 -26.921  18.468  1.00 18.80           H  
ATOM   2420  HA  ASN A 148     -13.577 -27.338  20.189  1.00 19.72           H  
ATOM   2421 1HB  ASN A 148     -13.114 -28.860  17.616  1.00 27.24           H  
ATOM   2422 2HB  ASN A 148     -14.107 -29.485  18.913  1.00 27.24           H  
ATOM   2423 1HD2 ASN A 148     -15.657 -26.887  16.335  1.00 27.24           H  
ATOM   2424 2HD2 ASN A 148     -14.113 -27.636  16.071  1.00 27.24           H  
ATOM   2425  N   TYR A 149     -12.655 -29.366  21.309  1.00 17.45           N  
ATOM   2426  CA  TYR A 149     -12.033 -30.453  22.068  1.00 18.07           C  
ATOM   2427  C   TYR A 149     -13.110 -31.499  22.287  1.00 18.93           C  
ATOM   2428  O   TYR A 149     -14.152 -31.197  22.874  1.00 19.23           O  
ATOM   2429  CB  TYR A 149     -11.502 -29.983  23.427  1.00 25.05           C  
ATOM   2430  CG  TYR A 149     -10.744 -31.080  24.191  1.00 25.05           C  
ATOM   2431  CD1 TYR A 149      -9.417 -31.292  23.906  1.00 25.05           C  
ATOM   2432  CD2 TYR A 149     -11.373 -31.874  25.140  1.00 25.05           C  
ATOM   2433  CE1 TYR A 149      -8.704 -32.271  24.557  1.00 25.05           C  
ATOM   2434  CE2 TYR A 149     -10.651 -32.867  25.802  1.00 25.05           C  
ATOM   2435  CZ  TYR A 149      -9.311 -33.063  25.511  1.00 25.05           C  
ATOM   2436  OH  TYR A 149      -8.527 -34.023  26.175  1.00 25.05           O  
ATOM   2437  H   TYR A 149     -13.585 -29.052  21.564  1.00 20.94           H  
ATOM   2438  HA  TYR A 149     -11.229 -30.906  21.485  1.00 21.68           H  
ATOM   2439 1HB  TYR A 149     -10.821 -29.137  23.284  1.00 30.06           H  
ATOM   2440 2HB  TYR A 149     -12.326 -29.641  24.049  1.00 30.06           H  
ATOM   2441  HD1 TYR A 149      -8.923 -30.667  23.163  1.00 30.06           H  
ATOM   2442  HD2 TYR A 149     -12.426 -31.714  25.366  1.00 30.06           H  
ATOM   2443  HE1 TYR A 149      -7.649 -32.412  24.323  1.00 30.06           H  
ATOM   2444  HE2 TYR A 149     -11.132 -33.487  26.550  1.00 30.06           H  
ATOM   2445  HH  TYR A 149      -8.896 -34.268  27.065  1.00 30.06           H  
ATOM   2446  N   ASP A 150     -12.884 -32.718  21.810  1.00 19.41           N  
ATOM   2447  CA  ASP A 150     -13.894 -33.754  21.924  1.00 20.31           C  
ATOM   2448  C   ASP A 150     -13.482 -34.892  22.855  1.00 20.79           C  
ATOM   2449  O   ASP A 150     -12.683 -35.789  22.504  1.00 20.99           O  
ATOM   2450  CB  ASP A 150     -14.276 -34.269  20.543  1.00 28.08           C  
ATOM   2451  CG  ASP A 150     -15.406 -35.262  20.572  1.00 28.08           C  
ATOM   2452  OD1 ASP A 150     -15.714 -35.809  21.625  1.00 28.08           O  
ATOM   2453  OD2 ASP A 150     -15.960 -35.523  19.536  1.00 28.08           O  
ATOM   2454  H   ASP A 150     -12.010 -32.931  21.325  1.00 23.29           H  
ATOM   2455  HA  ASP A 150     -14.789 -33.302  22.348  1.00 24.37           H  
ATOM   2456 1HB  ASP A 150     -14.559 -33.428  19.908  1.00 33.70           H  
ATOM   2457 2HB  ASP A 150     -13.407 -34.740  20.087  1.00 33.70           H  
ATOM   2458  N   GLN A 151     -14.068 -34.835  24.055  1.00 21.06           N  
ATOM   2459  CA  GLN A 151     -13.827 -35.729  25.178  1.00 21.56           C  
ATOM   2460  C   GLN A 151     -14.283 -37.163  24.908  1.00 22.40           C  
ATOM   2461  O   GLN A 151     -13.875 -38.096  25.616  1.00 22.83           O  
ATOM   2462  CB  GLN A 151     -14.592 -35.218  26.407  1.00 29.99           C  
ATOM   2463  CG  GLN A 151     -14.091 -33.923  27.020  1.00 29.99           C  
ATOM   2464  CD  GLN A 151     -15.024 -33.443  28.109  1.00 29.99           C  
ATOM   2465  OE1 GLN A 151     -16.245 -33.514  27.932  1.00 29.99           O  
ATOM   2466  NE2 GLN A 151     -14.492 -32.974  29.223  1.00 29.99           N  
ATOM   2467  H   GLN A 151     -14.734 -34.084  24.196  1.00 25.27           H  
ATOM   2468  HA  GLN A 151     -12.757 -35.738  25.385  1.00 25.87           H  
ATOM   2469 1HB  GLN A 151     -15.641 -35.080  26.135  1.00 35.99           H  
ATOM   2470 2HB  GLN A 151     -14.566 -35.977  27.185  1.00 35.99           H  
ATOM   2471 1HG  GLN A 151     -13.116 -34.093  27.470  1.00 35.99           H  
ATOM   2472 2HG  GLN A 151     -14.031 -33.158  26.253  1.00 35.99           H  
ATOM   2473 1HE2 GLN A 151     -15.083 -32.655  29.963  1.00 35.99           H  
ATOM   2474 2HE2 GLN A 151     -13.488 -32.934  29.348  1.00 35.99           H  
ATOM   2475  N   ASP A 152     -15.216 -37.331  23.964  1.00 22.72           N  
ATOM   2476  CA  ASP A 152     -15.771 -38.645  23.683  1.00 23.61           C  
ATOM   2477  C   ASP A 152     -15.157 -39.295  22.451  1.00 23.63           C  
ATOM   2478  O   ASP A 152     -14.948 -40.509  22.425  1.00 24.27           O  
ATOM   2479  CB  ASP A 152     -17.286 -38.552  23.505  1.00 32.70           C  
ATOM   2480  CG  ASP A 152     -18.017 -38.092  24.772  1.00 32.70           C  
ATOM   2481  OD1 ASP A 152     -17.829 -38.691  25.808  1.00 32.70           O  
ATOM   2482  OD2 ASP A 152     -18.773 -37.151  24.685  1.00 32.70           O  
ATOM   2483  H   ASP A 152     -15.498 -36.537  23.375  1.00 27.26           H  
ATOM   2484  HA  ASP A 152     -15.569 -39.291  24.536  1.00 28.33           H  
ATOM   2485 1HB  ASP A 152     -17.503 -37.844  22.699  1.00 39.24           H  
ATOM   2486 2HB  ASP A 152     -17.675 -39.522  23.202  1.00 39.24           H  
ATOM   2487  N   SER A 153     -14.860 -38.496  21.428  1.00 23.03           N  
ATOM   2488  CA  SER A 153     -14.343 -39.068  20.189  1.00 23.12           C  
ATOM   2489  C   SER A 153     -12.832 -39.212  20.168  1.00 22.81           C  
ATOM   2490  O   SER A 153     -12.314 -40.019  19.393  1.00 23.08           O  
ATOM   2491  CB  SER A 153     -14.709 -38.235  18.975  1.00 32.33           C  
ATOM   2492  OG  SER A 153     -16.096 -38.123  18.807  1.00 32.33           O  
ATOM   2493  H   SER A 153     -15.076 -37.498  21.492  1.00 27.64           H  
ATOM   2494  HA  SER A 153     -14.780 -40.059  20.068  1.00 27.74           H  
ATOM   2495 1HB  SER A 153     -14.250 -37.257  19.038  1.00 38.80           H  
ATOM   2496 2HB  SER A 153     -14.288 -38.717  18.098  1.00 38.80           H  
ATOM   2497  HG  SER A 153     -16.321 -37.244  19.197  1.00 38.80           H  
ATOM   2498  N   GLY A 154     -12.103 -38.441  20.987  1.00 22.36           N  
ATOM   2499  CA  GLY A 154     -10.654 -38.509  20.901  1.00 22.13           C  
ATOM   2500  C   GLY A 154     -10.204 -37.606  19.764  1.00 21.32           C  
ATOM   2501  O   GLY A 154      -9.510 -38.044  18.849  1.00 21.32           O  
ATOM   2502  H   GLY A 154     -12.531 -37.773  21.633  1.00 26.83           H  
ATOM   2503 1HA  GLY A 154     -10.212 -38.179  21.841  1.00 26.56           H  
ATOM   2504 2HA  GLY A 154     -10.332 -39.536  20.730  1.00 26.56           H  
ATOM   2505  N   ASP A 155     -10.659 -36.349  19.783  1.00 20.73           N  
ATOM   2506  CA  ASP A 155     -10.317 -35.434  18.688  1.00 20.00           C  
ATOM   2507  C   ASP A 155     -10.177 -33.976  19.135  1.00 19.13           C  
ATOM   2508  O   ASP A 155     -10.716 -33.577  20.176  1.00 19.03           O  
ATOM   2509  CB  ASP A 155     -11.391 -35.565  17.598  1.00 28.29           C  
ATOM   2510  CG  ASP A 155     -10.971 -35.039  16.250  1.00 28.29           C  
ATOM   2511  OD1 ASP A 155      -9.879 -34.531  16.156  1.00 28.29           O  
ATOM   2512  OD2 ASP A 155     -11.734 -35.186  15.302  1.00 28.29           O  
ATOM   2513  H   ASP A 155     -11.247 -36.059  20.571  1.00 24.88           H  
ATOM   2514  HA  ASP A 155      -9.367 -35.744  18.260  1.00 24.00           H  
ATOM   2515 1HB  ASP A 155     -11.665 -36.617  17.490  1.00 33.95           H  
ATOM   2516 2HB  ASP A 155     -12.288 -35.031  17.910  1.00 33.95           H  
ATOM   2517  N   VAL A 156      -9.386 -33.212  18.372  1.00 18.56           N  
ATOM   2518  CA  VAL A 156      -9.153 -31.786  18.636  1.00 17.76           C  
ATOM   2519  C   VAL A 156      -9.118 -30.945  17.360  1.00 17.16           C  
ATOM   2520  O   VAL A 156      -8.668 -31.399  16.309  1.00 17.21           O  
ATOM   2521  CB  VAL A 156      -7.800 -31.564  19.377  1.00 25.19           C  
ATOM   2522  CG1 VAL A 156      -7.801 -32.302  20.703  1.00 25.19           C  
ATOM   2523  CG2 VAL A 156      -6.608 -32.004  18.497  1.00 25.19           C  
ATOM   2524  H   VAL A 156      -9.060 -33.649  17.506  1.00 22.27           H  
ATOM   2525  HA  VAL A 156      -9.962 -31.414  19.262  1.00 21.31           H  
ATOM   2526  HB  VAL A 156      -7.707 -30.499  19.606  1.00 30.23           H  
ATOM   2527 1HG1 VAL A 156      -6.873 -32.102  21.236  1.00 30.23           H  
ATOM   2528 2HG1 VAL A 156      -8.640 -31.959  21.286  1.00 30.23           H  
ATOM   2529 3HG1 VAL A 156      -7.892 -33.367  20.538  1.00 30.23           H  
ATOM   2530 1HG2 VAL A 156      -5.677 -31.823  19.032  1.00 30.23           H  
ATOM   2531 2HG2 VAL A 156      -6.691 -33.058  18.263  1.00 30.23           H  
ATOM   2532 3HG2 VAL A 156      -6.595 -31.435  17.577  1.00 30.23           H  
ATOM   2533  N   GLU A 157      -9.450 -29.670  17.488  1.00 16.67           N  
ATOM   2534  CA  GLU A 157      -9.307 -28.750  16.369  1.00 16.13           C  
ATOM   2535  C   GLU A 157      -8.727 -27.437  16.852  1.00 15.27           C  
ATOM   2536  O   GLU A 157      -9.261 -26.833  17.777  1.00 15.12           O  
ATOM   2537  CB  GLU A 157     -10.657 -28.468  15.694  1.00 22.80           C  
ATOM   2538  CG  GLU A 157     -11.355 -29.672  15.067  1.00 22.80           C  
ATOM   2539  CD  GLU A 157     -12.668 -29.303  14.406  1.00 22.80           C  
ATOM   2540  OE1 GLU A 157     -13.063 -28.163  14.519  1.00 22.80           O  
ATOM   2541  OE2 GLU A 157     -13.273 -30.153  13.795  1.00 22.80           O  
ATOM   2542  H   GLU A 157      -9.833 -29.357  18.383  1.00 20.00           H  
ATOM   2543  HA  GLU A 157      -8.630 -29.184  15.641  1.00 19.36           H  
ATOM   2544 1HB  GLU A 157     -11.329 -28.022  16.413  1.00 27.36           H  
ATOM   2545 2HB  GLU A 157     -10.510 -27.736  14.902  1.00 27.36           H  
ATOM   2546 1HG  GLU A 157     -10.690 -30.121  14.326  1.00 27.36           H  
ATOM   2547 2HG  GLU A 157     -11.547 -30.415  15.839  1.00 27.36           H  
ATOM   2548  N   LEU A 158      -7.692 -26.935  16.185  1.00 14.78           N  
ATOM   2549  CA  LEU A 158      -7.134 -25.644  16.570  1.00 13.99           C  
ATOM   2550  C   LEU A 158      -6.587 -24.886  15.371  1.00 13.50           C  
ATOM   2551  O   LEU A 158      -5.394 -24.945  15.087  1.00 13.61           O  
ATOM   2552  CB  LEU A 158      -5.993 -25.869  17.598  1.00 19.90           C  
ATOM   2553  CG  LEU A 158      -5.303 -24.599  18.230  1.00 19.90           C  
ATOM   2554  CD1 LEU A 158      -6.312 -23.801  19.053  1.00 19.90           C  
ATOM   2555  CD2 LEU A 158      -4.102 -25.039  19.116  1.00 19.90           C  
ATOM   2556  H   LEU A 158      -7.287 -27.454  15.419  1.00 17.74           H  
ATOM   2557  HA  LEU A 158      -7.930 -25.046  17.013  1.00 16.79           H  
ATOM   2558 1HB  LEU A 158      -6.390 -26.460  18.420  1.00 23.88           H  
ATOM   2559 2HB  LEU A 158      -5.210 -26.456  17.113  1.00 23.88           H  
ATOM   2560  HG  LEU A 158      -4.938 -23.961  17.445  1.00 23.88           H  
ATOM   2561 1HD1 LEU A 158      -5.812 -22.931  19.477  1.00 23.88           H  
ATOM   2562 2HD1 LEU A 158      -7.137 -23.461  18.434  1.00 23.88           H  
ATOM   2563 3HD1 LEU A 158      -6.694 -24.410  19.850  1.00 23.88           H  
ATOM   2564 1HD2 LEU A 158      -3.620 -24.154  19.540  1.00 23.88           H  
ATOM   2565 2HD2 LEU A 158      -4.454 -25.679  19.922  1.00 23.88           H  
ATOM   2566 3HD2 LEU A 158      -3.377 -25.588  18.512  1.00 23.88           H  
ATOM   2567  N   HIS A 159      -7.447 -24.101  14.736  1.00 13.09           N  
ATOM   2568  CA  HIS A 159      -7.096 -23.325  13.545  1.00 12.70           C  
ATOM   2569  C   HIS A 159      -6.731 -21.932  14.019  1.00 11.99           C  
ATOM   2570  O   HIS A 159      -7.593 -21.218  14.549  1.00 11.87           O  
ATOM   2571  CB  HIS A 159      -8.291 -23.190  12.607  1.00 17.93           C  
ATOM   2572  CG  HIS A 159      -8.847 -24.455  12.010  1.00 17.93           C  
ATOM   2573  ND1 HIS A 159      -8.782 -24.717  10.663  1.00 17.93           N  
ATOM   2574  CD2 HIS A 159      -9.480 -25.522  12.568  1.00 17.93           C  
ATOM   2575  CE1 HIS A 159      -9.374 -25.876  10.415  1.00 17.93           C  
ATOM   2576  NE2 HIS A 159      -9.789 -26.398  11.535  1.00 17.93           N  
ATOM   2577  H   HIS A 159      -8.413 -24.075  15.080  1.00 15.71           H  
ATOM   2578  HA  HIS A 159      -6.246 -23.766  13.017  1.00 15.24           H  
ATOM   2579 1HB  HIS A 159      -9.059 -22.699  13.138  1.00 21.52           H  
ATOM   2580 2HB  HIS A 159      -8.024 -22.537  11.786  1.00 21.52           H  
ATOM   2581  HD1 HIS A 159      -8.062 -24.348  10.044  1.00 21.52           H  
ATOM   2582  HD2 HIS A 159      -9.755 -25.762  13.597  1.00 21.52           H  
ATOM   2583  HE1 HIS A 159      -9.449 -26.251   9.428  1.00 21.52           H  
ATOM   2584  N   VAL A 160      -5.478 -21.528  13.848  1.00 11.65           N  
ATOM   2585  CA  VAL A 160      -5.049 -20.253  14.401  1.00 11.07           C  
ATOM   2586  C   VAL A 160      -4.801 -19.194  13.341  1.00 10.89           C  
ATOM   2587  O   VAL A 160      -3.978 -19.375  12.441  1.00 11.06           O  
ATOM   2588  CB  VAL A 160      -3.748 -20.477  15.197  1.00 15.73           C  
ATOM   2589  CG1 VAL A 160      -3.242 -19.153  15.814  1.00 15.73           C  
ATOM   2590  CG2 VAL A 160      -3.967 -21.567  16.249  1.00 15.73           C  
ATOM   2591  H   VAL A 160      -4.786 -22.113  13.365  1.00 13.98           H  
ATOM   2592  HA  VAL A 160      -5.826 -19.885  15.055  1.00 13.28           H  
ATOM   2593  HB  VAL A 160      -3.001 -20.814  14.520  1.00 18.88           H  
ATOM   2594 1HG1 VAL A 160      -2.312 -19.335  16.344  1.00 18.88           H  
ATOM   2595 2HG1 VAL A 160      -3.067 -18.415  15.036  1.00 18.88           H  
ATOM   2596 3HG1 VAL A 160      -3.989 -18.772  16.515  1.00 18.88           H  
ATOM   2597 1HG2 VAL A 160      -3.052 -21.747  16.786  1.00 18.88           H  
ATOM   2598 2HG2 VAL A 160      -4.726 -21.260  16.944  1.00 18.88           H  
ATOM   2599 3HG2 VAL A 160      -4.280 -22.485  15.759  1.00 18.88           H  
ATOM   2600  N   LYS A 161      -5.504 -18.065  13.436  1.00 10.73           N  
ATOM   2601  CA  LYS A 161      -5.315 -17.022  12.444  1.00 10.73           C  
ATOM   2602  C   LYS A 161      -4.954 -15.688  13.071  1.00 10.34           C  
ATOM   2603  O   LYS A 161      -5.671 -15.147  13.926  1.00 10.24           O  
ATOM   2604  CB  LYS A 161      -6.564 -16.881  11.571  1.00 15.02           C  
ATOM   2605  CG  LYS A 161      -6.839 -18.106  10.706  1.00 15.02           C  
ATOM   2606  CD  LYS A 161      -8.045 -17.923   9.812  1.00 15.02           C  
ATOM   2607  CE  LYS A 161      -8.281 -19.170   8.957  1.00 15.02           C  
ATOM   2608  NZ  LYS A 161      -9.467 -19.016   8.061  1.00 15.02           N  
ATOM   2609  H   LYS A 161      -6.182 -17.919  14.194  1.00 12.88           H  
ATOM   2610  HA  LYS A 161      -4.487 -17.303  11.797  1.00 12.88           H  
ATOM   2611 1HB  LYS A 161      -7.430 -16.719  12.207  1.00 18.02           H  
ATOM   2612 2HB  LYS A 161      -6.462 -16.011  10.922  1.00 18.02           H  
ATOM   2613 1HG  LYS A 161      -5.963 -18.293  10.088  1.00 18.02           H  
ATOM   2614 2HG  LYS A 161      -6.999 -18.972  11.347  1.00 18.02           H  
ATOM   2615 1HD  LYS A 161      -8.929 -17.735  10.426  1.00 18.02           H  
ATOM   2616 2HD  LYS A 161      -7.888 -17.066   9.157  1.00 18.02           H  
ATOM   2617 1HE  LYS A 161      -7.397 -19.354   8.345  1.00 18.02           H  
ATOM   2618 2HE  LYS A 161      -8.440 -20.027   9.613  1.00 18.02           H  
ATOM   2619 1HZ  LYS A 161      -9.587 -19.858   7.515  1.00 18.02           H  
ATOM   2620 2HZ  LYS A 161     -10.296 -18.857   8.616  1.00 18.02           H  
ATOM   2621 3HZ  LYS A 161      -9.324 -18.232   7.440  1.00 18.02           H  
ATOM   2622  N   ILE A 162      -3.816 -15.154  12.642  1.00 10.31           N  
ATOM   2623  CA  ILE A 162      -3.378 -13.877  13.169  1.00 10.15           C  
ATOM   2624  C   ILE A 162      -3.292 -12.833  12.048  1.00 10.44           C  
ATOM   2625  O   ILE A 162      -2.694 -13.053  10.990  1.00 10.72           O  
ATOM   2626  CB  ILE A 162      -2.061 -14.020  13.973  1.00 14.27           C  
ATOM   2627  CG1 ILE A 162      -2.322 -15.045  15.116  1.00 14.27           C  
ATOM   2628  CG2 ILE A 162      -1.579 -12.618  14.491  1.00 14.27           C  
ATOM   2629  CD1 ILE A 162      -1.113 -15.446  15.931  1.00 14.27           C  
ATOM   2630  H   ILE A 162      -3.253 -15.685  11.966  1.00 12.37           H  
ATOM   2631  HA  ILE A 162      -4.124 -13.541  13.870  1.00 12.18           H  
ATOM   2632  HB  ILE A 162      -1.306 -14.430  13.388  1.00 17.12           H  
ATOM   2633 1HG1 ILE A 162      -3.084 -14.659  15.733  1.00 17.12           H  
ATOM   2634 2HG1 ILE A 162      -2.692 -15.958  14.670  1.00 17.12           H  
ATOM   2635 1HG2 ILE A 162      -0.661 -12.724  15.057  1.00 17.12           H  
ATOM   2636 2HG2 ILE A 162      -1.391 -11.955  13.647  1.00 17.12           H  
ATOM   2637 3HG2 ILE A 162      -2.342 -12.176  15.130  1.00 17.12           H  
ATOM   2638 1HD1 ILE A 162      -1.407 -16.182  16.671  1.00 17.12           H  
ATOM   2639 2HD1 ILE A 162      -0.356 -15.880  15.266  1.00 17.12           H  
ATOM   2640 3HD1 ILE A 162      -0.694 -14.578  16.442  1.00 17.12           H  
ATOM   2641  N   MET A 163      -3.956 -11.708  12.258  1.00 10.56           N  
ATOM   2642  CA  MET A 163      -3.969 -10.641  11.258  1.00 11.02           C  
ATOM   2643  C   MET A 163      -3.067  -9.478  11.638  1.00 11.11           C  
ATOM   2644  O   MET A 163      -3.209  -8.855  12.698  1.00 11.04           O  
ATOM   2645  CB  MET A 163      -5.404 -10.204  10.950  1.00 15.25           C  
ATOM   2646  CG  MET A 163      -5.511  -9.067   9.961  1.00 15.25           C  
ATOM   2647  SD  MET A 163      -7.198  -8.727   9.337  1.00 15.25           S  
ATOM   2648  CE  MET A 163      -8.153  -8.102  10.696  1.00 15.25           C  
ATOM   2649  H   MET A 163      -4.418 -11.617  13.167  1.00 12.67           H  
ATOM   2650  HA  MET A 163      -3.566 -11.043  10.328  1.00 13.22           H  
ATOM   2651 1HB  MET A 163      -5.918 -11.047  10.513  1.00 18.30           H  
ATOM   2652 2HB  MET A 163      -5.914  -9.934  11.847  1.00 18.30           H  
ATOM   2653 1HG  MET A 163      -5.150  -8.179  10.441  1.00 18.30           H  
ATOM   2654 2HG  MET A 163      -4.868  -9.292   9.114  1.00 18.30           H  
ATOM   2655 1HE  MET A 163      -9.178  -7.910  10.356  1.00 18.30           H  
ATOM   2656 2HE  MET A 163      -8.170  -8.834  11.492  1.00 18.30           H  
ATOM   2657 3HE  MET A 163      -7.732  -7.195  11.049  1.00 18.30           H  
ATOM   2658  N   ILE A 164      -2.122  -9.195  10.740  1.00 11.43           N  
ATOM   2659  CA  ILE A 164      -1.111  -8.167  10.942  1.00 11.70           C  
ATOM   2660  C   ILE A 164      -1.408  -6.974  10.042  1.00 12.34           C  
ATOM   2661  O   ILE A 164      -1.447  -7.094   8.813  1.00 12.71           O  
ATOM   2662  CB  ILE A 164       0.289  -8.739  10.625  1.00 16.27           C  
ATOM   2663  CG1 ILE A 164       0.576  -9.964  11.535  1.00 16.27           C  
ATOM   2664  CG2 ILE A 164       1.370  -7.672  10.821  1.00 16.27           C  
ATOM   2665  CD1 ILE A 164       0.309 -11.346  10.881  1.00 16.27           C  
ATOM   2666  H   ILE A 164      -2.089  -9.749   9.877  1.00 13.72           H  
ATOM   2667  HA  ILE A 164      -1.138  -7.833  11.982  1.00 14.04           H  
ATOM   2668  HB  ILE A 164       0.308  -9.087   9.596  1.00 19.52           H  
ATOM   2669 1HG1 ILE A 164       1.607  -9.922  11.853  1.00 19.52           H  
ATOM   2670 2HG1 ILE A 164      -0.058  -9.883  12.422  1.00 19.52           H  
ATOM   2671 1HG2 ILE A 164       2.349  -8.093  10.584  1.00 19.52           H  
ATOM   2672 2HG2 ILE A 164       1.189  -6.821  10.159  1.00 19.52           H  
ATOM   2673 3HG2 ILE A 164       1.360  -7.333  11.860  1.00 19.52           H  
ATOM   2674 1HD1 ILE A 164       0.531 -12.124  11.606  1.00 19.52           H  
ATOM   2675 2HD1 ILE A 164      -0.724 -11.440  10.573  1.00 19.52           H  
ATOM   2676 3HD1 ILE A 164       0.949 -11.468  10.009  1.00 19.52           H  
ATOM   2677  N   VAL A 165      -1.620  -5.814  10.655  1.00 12.62           N  
ATOM   2678  CA  VAL A 165      -2.043  -4.619   9.923  1.00 13.36           C  
ATOM   2679  C   VAL A 165      -1.329  -3.299  10.095  1.00 13.83           C  
ATOM   2680  O   VAL A 165      -1.068  -2.838  11.214  1.00 13.83           O  
ATOM   2681  CB  VAL A 165      -3.526  -4.378  10.211  1.00 18.41           C  
ATOM   2682  CG1 VAL A 165      -4.015  -3.033   9.678  1.00 18.41           C  
ATOM   2683  CG2 VAL A 165      -4.309  -5.458   9.510  1.00 18.41           C  
ATOM   2684  H   VAL A 165      -1.543  -5.793  11.681  1.00 15.14           H  
ATOM   2685  HA  VAL A 165      -1.961  -4.867   8.864  1.00 16.03           H  
ATOM   2686  HB  VAL A 165      -3.683  -4.410  11.274  1.00 22.09           H  
ATOM   2687 1HG1 VAL A 165      -5.043  -2.929   9.911  1.00 22.09           H  
ATOM   2688 2HG1 VAL A 165      -3.498  -2.227  10.164  1.00 22.09           H  
ATOM   2689 3HG1 VAL A 165      -3.874  -2.976   8.596  1.00 22.09           H  
ATOM   2690 1HG2 VAL A 165      -5.352  -5.346   9.672  1.00 22.09           H  
ATOM   2691 2HG2 VAL A 165      -4.109  -5.386   8.454  1.00 22.09           H  
ATOM   2692 3HG2 VAL A 165      -4.003  -6.410   9.869  1.00 22.09           H  
ATOM   2693  N   ARG A 166      -1.150  -2.651   8.929  1.00 14.35           N  
ATOM   2694  CA  ARG A 166      -0.669  -1.286   8.766  1.00 14.94           C  
ATOM   2695  C   ARG A 166      -1.907  -0.470   8.227  1.00 15.65           C  
ATOM   2696  O   ARG A 166      -2.162  -0.430   6.998  1.00 15.91           O  
ATOM   2697  CB  ARG A 166       0.485  -1.266   7.792  1.00 20.68           C  
ATOM   2698  CG  ARG A 166       1.660  -2.175   8.173  1.00 20.68           C  
ATOM   2699  CD  ARG A 166       2.485  -1.626   9.275  1.00 20.68           C  
ATOM   2700  NE  ARG A 166       3.568  -2.529   9.602  1.00 20.68           N  
ATOM   2701  CZ  ARG A 166       4.609  -2.269  10.392  1.00 20.68           C  
ATOM   2702  NH1 ARG A 166       4.779  -1.088  10.960  1.00 20.68           N  
ATOM   2703  NH2 ARG A 166       5.455  -3.254  10.578  1.00 20.68           N  
ATOM   2704  H   ARG A 166      -1.360  -3.192   8.079  1.00 17.22           H  
ATOM   2705  HA  ARG A 166      -0.308  -0.923   9.718  1.00 17.93           H  
ATOM   2706 1HB  ARG A 166       0.125  -1.559   6.824  1.00 24.82           H  
ATOM   2707 2HB  ARG A 166       0.872  -0.255   7.724  1.00 24.82           H  
ATOM   2708 1HG  ARG A 166       1.293  -3.153   8.485  1.00 24.82           H  
ATOM   2709 2HG  ARG A 166       2.308  -2.305   7.311  1.00 24.82           H  
ATOM   2710 1HD  ARG A 166       2.911  -0.670   8.965  1.00 24.82           H  
ATOM   2711 2HD  ARG A 166       1.877  -1.492  10.168  1.00 24.82           H  
ATOM   2712  HE  ARG A 166       3.531  -3.492   9.230  1.00 24.82           H  
ATOM   2713 1HH1 ARG A 166       4.110  -0.345  10.799  1.00 24.82           H  
ATOM   2714 2HH1 ARG A 166       5.577  -0.918  11.550  1.00 24.82           H  
ATOM   2715 1HH2 ARG A 166       5.241  -4.153  10.108  1.00 24.82           H  
ATOM   2716 2HH2 ARG A 166       6.261  -3.144  11.162  1.00 24.82           H  
ATOM   2717  N   PRO A 167      -2.684   0.167   9.150  1.00 16.08           N  
ATOM   2718  CA  PRO A 167      -4.031   0.724   8.992  1.00 16.87           C  
ATOM   2719  C   PRO A 167      -4.142   1.868   8.027  1.00 17.55           C  
ATOM   2720  O   PRO A 167      -5.225   2.164   7.522  1.00 17.94           O  
ATOM   2721  CB  PRO A 167      -4.370   1.220  10.394  1.00 25.30           C  
ATOM   2722  CG  PRO A 167      -3.050   1.510  11.010  1.00 25.30           C  
ATOM   2723  CD  PRO A 167      -2.095   0.493  10.425  1.00 25.30           C  
ATOM   2724  HA  PRO A 167      -4.700  -0.085   8.699  1.00 20.24           H  
ATOM   2725 1HB  PRO A 167      -5.000   2.111  10.315  1.00 30.36           H  
ATOM   2726 2HB  PRO A 167      -4.947   0.454  10.943  1.00 30.36           H  
ATOM   2727 1HG  PRO A 167      -2.746   2.547  10.791  1.00 30.36           H  
ATOM   2728 2HG  PRO A 167      -3.118   1.444  12.089  1.00 30.36           H  
ATOM   2729 1HD  PRO A 167      -1.121   0.991  10.298  1.00 30.36           H  
ATOM   2730 2HD  PRO A 167      -2.031  -0.389  11.018  1.00 30.36           H  
ATOM   2731  N   ASN A 168      -3.027   2.525   7.771  1.00 17.80           N  
ATOM   2732  CA  ASN A 168      -3.031   3.622   6.859  1.00 18.54           C  
ATOM   2733  C   ASN A 168      -1.840   3.531   5.938  1.00 18.56           C  
ATOM   2734  O   ASN A 168      -1.288   4.547   5.517  1.00 19.17           O  
ATOM   2735  CB  ASN A 168      -3.061   4.902   7.654  1.00 25.66           C  
ATOM   2736  CG  ASN A 168      -1.867   5.012   8.560  1.00 25.66           C  
ATOM   2737  OD1 ASN A 168      -1.120   4.036   8.773  1.00 25.66           O  
ATOM   2738  ND2 ASN A 168      -1.672   6.182   9.117  1.00 25.66           N  
ATOM   2739  H   ASN A 168      -2.145   2.313   8.227  1.00 21.36           H  
ATOM   2740  HA  ASN A 168      -3.926   3.569   6.239  1.00 22.25           H  
ATOM   2741 1HB  ASN A 168      -3.078   5.758   6.977  1.00 30.79           H  
ATOM   2742 2HB  ASN A 168      -3.971   4.936   8.256  1.00 30.79           H  
ATOM   2743 1HD2 ASN A 168      -0.896   6.320   9.735  1.00 30.79           H  
ATOM   2744 2HD2 ASN A 168      -2.295   6.939   8.921  1.00 30.79           H  
ATOM   2745  N   SER A 169      -1.505   2.289   5.570  1.00 17.97           N  
ATOM   2746  CA  SER A 169      -0.480   2.014   4.591  1.00 18.07           C  
ATOM   2747  C   SER A 169      -1.185   1.129   3.593  1.00 17.78           C  
ATOM   2748  O   SER A 169      -0.764   0.962   2.431  1.00 17.85           O  
ATOM   2749  CB  SER A 169       0.697   1.290   5.181  1.00 25.26           C  
ATOM   2750  OG  SER A 169       1.327   2.035   6.184  1.00 25.26           O  
ATOM   2751  H   SER A 169      -1.976   1.481   5.982  1.00 21.56           H  
ATOM   2752  HA  SER A 169      -0.156   2.936   4.121  1.00 21.68           H  
ATOM   2753 1HB  SER A 169       0.375   0.340   5.549  1.00 30.31           H  
ATOM   2754 2HB  SER A 169       1.375   1.111   4.402  1.00 30.31           H  
ATOM   2755  HG  SER A 169       2.127   1.561   6.420  1.00 30.31           H  
ATOM   2756  N   ASP A 170      -2.315   0.606   4.094  1.00 17.56           N  
ATOM   2757  CA  ASP A 170      -3.200  -0.357   3.445  1.00 17.37           C  
ATOM   2758  C   ASP A 170      -2.470  -1.664   3.178  1.00 16.72           C  
ATOM   2759  O   ASP A 170      -2.468  -2.188   2.061  1.00 16.66           O  
ATOM   2760  CB  ASP A 170      -3.784   0.217   2.142  1.00 24.40           C  
ATOM   2761  CG  ASP A 170      -5.065  -0.519   1.670  1.00 24.40           C  
ATOM   2762  OD1 ASP A 170      -5.736  -1.081   2.513  1.00 24.40           O  
ATOM   2763  OD2 ASP A 170      -5.372  -0.482   0.490  1.00 24.40           O  
ATOM   2764  H   ASP A 170      -2.506   0.826   5.073  1.00 21.07           H  
ATOM   2765  HA  ASP A 170      -4.027  -0.571   4.123  1.00 20.84           H  
ATOM   2766 1HB  ASP A 170      -4.023   1.271   2.284  1.00 29.28           H  
ATOM   2767 2HB  ASP A 170      -3.039   0.155   1.353  1.00 29.28           H  
ATOM   2768  N   VAL A 171      -1.790  -2.160   4.213  1.00 16.35           N  
ATOM   2769  CA  VAL A 171      -1.083  -3.429   4.095  1.00 15.82           C  
ATOM   2770  C   VAL A 171      -1.521  -4.423   5.167  1.00 15.31           C  
ATOM   2771  O   VAL A 171      -1.432  -4.157   6.371  1.00 15.41           O  
ATOM   2772  CB  VAL A 171       0.451  -3.211   4.155  1.00 22.36           C  
ATOM   2773  CG1 VAL A 171       1.205  -4.551   4.056  1.00 22.36           C  
ATOM   2774  CG2 VAL A 171       0.851  -2.284   3.027  1.00 22.36           C  
ATOM   2775  H   VAL A 171      -1.833  -1.644   5.098  1.00 19.62           H  
ATOM   2776  HA  VAL A 171      -1.317  -3.862   3.122  1.00 18.98           H  
ATOM   2777  HB  VAL A 171       0.723  -2.773   5.092  1.00 26.83           H  
ATOM   2778 1HG1 VAL A 171       2.277  -4.365   4.102  1.00 26.83           H  
ATOM   2779 2HG1 VAL A 171       0.925  -5.210   4.885  1.00 26.83           H  
ATOM   2780 3HG1 VAL A 171       0.963  -5.037   3.110  1.00 26.83           H  
ATOM   2781 1HG2 VAL A 171       1.916  -2.128   3.051  1.00 26.83           H  
ATOM   2782 2HG2 VAL A 171       0.567  -2.742   2.088  1.00 26.83           H  
ATOM   2783 3HG2 VAL A 171       0.348  -1.333   3.128  1.00 26.83           H  
ATOM   2784  N   VAL A 172      -2.005  -5.582   4.721  1.00 14.87           N  
ATOM   2785  CA  VAL A 172      -2.430  -6.619   5.650  1.00 14.46           C  
ATOM   2786  C   VAL A 172      -1.871  -7.993   5.303  1.00 14.08           C  
ATOM   2787  O   VAL A 172      -1.981  -8.453   4.165  1.00 14.03           O  
ATOM   2788  CB  VAL A 172      -3.980  -6.672   5.754  1.00 20.41           C  
ATOM   2789  CG1 VAL A 172      -4.630  -6.893   4.396  1.00 20.41           C  
ATOM   2790  CG2 VAL A 172      -4.400  -7.809   6.718  1.00 20.41           C  
ATOM   2791  H   VAL A 172      -2.053  -5.741   3.723  1.00 17.84           H  
ATOM   2792  HA  VAL A 172      -2.055  -6.353   6.634  1.00 17.35           H  
ATOM   2793  HB  VAL A 172      -4.330  -5.716   6.137  1.00 24.49           H  
ATOM   2794 1HG1 VAL A 172      -5.715  -6.903   4.515  1.00 24.49           H  
ATOM   2795 2HG1 VAL A 172      -4.350  -6.086   3.722  1.00 24.49           H  
ATOM   2796 3HG1 VAL A 172      -4.319  -7.842   3.971  1.00 24.49           H  
ATOM   2797 1HG2 VAL A 172      -5.486  -7.821   6.813  1.00 24.49           H  
ATOM   2798 2HG2 VAL A 172      -4.073  -8.775   6.342  1.00 24.49           H  
ATOM   2799 3HG2 VAL A 172      -3.952  -7.643   7.688  1.00 24.49           H  
ATOM   2800  N   ASN A 173      -1.300  -8.647   6.308  1.00 13.95           N  
ATOM   2801  CA  ASN A 173      -0.791 -10.004   6.178  1.00 13.75           C  
ATOM   2802  C   ASN A 173      -1.559 -10.967   7.067  1.00 13.46           C  
ATOM   2803  O   ASN A 173      -1.958 -10.632   8.187  1.00 13.68           O  
ATOM   2804  CB  ASN A 173       0.711 -10.068   6.427  1.00 19.33           C  
ATOM   2805  CG  ASN A 173       1.504  -9.532   5.252  1.00 19.33           C  
ATOM   2806  OD1 ASN A 173       1.303 -10.064   4.152  1.00 19.33           O  
ATOM   2807  ND2 ASN A 173       2.357  -8.553   5.428  1.00 19.33           N  
ATOM   2808  H   ASN A 173      -1.249  -8.163   7.210  1.00 16.74           H  
ATOM   2809  HA  ASN A 173      -0.962 -10.333   5.152  1.00 16.50           H  
ATOM   2810 1HB  ASN A 173       0.961  -9.481   7.311  1.00 23.20           H  
ATOM   2811 2HB  ASN A 173       1.009 -11.100   6.621  1.00 23.20           H  
ATOM   2812 1HD2 ASN A 173       2.875  -8.206   4.647  1.00 23.20           H  
ATOM   2813 2HD2 ASN A 173       2.506  -8.125   6.342  1.00 23.20           H  
ATOM   2814  N   TYR A 174      -1.741 -12.189   6.584  1.00 13.11           N  
ATOM   2815  CA  TYR A 174      -2.428 -13.185   7.392  1.00 12.94           C  
ATOM   2816  C   TYR A 174      -1.555 -14.382   7.707  1.00 12.86           C  
ATOM   2817  O   TYR A 174      -1.042 -15.058   6.814  1.00 12.90           O  
ATOM   2818  CB  TYR A 174      -3.703 -13.657   6.704  1.00 18.18           C  
ATOM   2819  CG  TYR A 174      -4.794 -12.605   6.544  1.00 18.18           C  
ATOM   2820  CD1 TYR A 174      -4.866 -11.815   5.395  1.00 18.18           C  
ATOM   2821  CD2 TYR A 174      -5.744 -12.460   7.539  1.00 18.18           C  
ATOM   2822  CE1 TYR A 174      -5.903 -10.905   5.247  1.00 18.18           C  
ATOM   2823  CE2 TYR A 174      -6.764 -11.558   7.389  1.00 18.18           C  
ATOM   2824  CZ  TYR A 174      -6.860 -10.789   6.248  1.00 18.18           C  
ATOM   2825  OH  TYR A 174      -7.918  -9.913   6.107  1.00 18.18           O  
ATOM   2826  H   TYR A 174      -1.402 -12.418   5.657  1.00 15.73           H  
ATOM   2827  HA  TYR A 174      -2.703 -12.735   8.346  1.00 15.53           H  
ATOM   2828 1HB  TYR A 174      -3.454 -14.039   5.714  1.00 21.82           H  
ATOM   2829 2HB  TYR A 174      -4.120 -14.489   7.272  1.00 21.82           H  
ATOM   2830  HD1 TYR A 174      -4.119 -11.922   4.609  1.00 21.82           H  
ATOM   2831  HD2 TYR A 174      -5.691 -13.074   8.439  1.00 21.82           H  
ATOM   2832  HE1 TYR A 174      -5.977 -10.293   4.345  1.00 21.82           H  
ATOM   2833  HE2 TYR A 174      -7.508 -11.461   8.165  1.00 21.82           H  
ATOM   2834  HH  TYR A 174      -8.008  -9.631   5.164  1.00 21.82           H  
ATOM   2835  N   ASP A 175      -1.416 -14.629   8.998  1.00 12.93           N  
ATOM   2836  CA  ASP A 175      -0.637 -15.703   9.585  1.00 13.00           C  
ATOM   2837  C   ASP A 175      -1.492 -16.922   9.899  1.00 12.94           C  
ATOM   2838  O   ASP A 175      -2.242 -16.916  10.880  1.00 13.13           O  
ATOM   2839  CB  ASP A 175      -0.004 -15.156  10.869  1.00 18.17           C  
ATOM   2840  CG  ASP A 175       0.926 -16.100  11.674  1.00 18.17           C  
ATOM   2841  OD1 ASP A 175       1.028 -17.244  11.297  1.00 18.17           O  
ATOM   2842  OD2 ASP A 175       1.565 -15.650  12.618  1.00 18.17           O  
ATOM   2843  H   ASP A 175      -1.888 -13.997   9.645  1.00 15.52           H  
ATOM   2844  HA  ASP A 175       0.128 -16.006   8.877  1.00 15.60           H  
ATOM   2845 1HB  ASP A 175       0.567 -14.276  10.604  1.00 21.80           H  
ATOM   2846 2HB  ASP A 175      -0.785 -14.829  11.464  1.00 21.80           H  
ATOM   2847  N   TYR A 176      -1.461 -17.946   9.042  1.00 12.84           N  
ATOM   2848  CA  TYR A 176      -2.305 -19.117   9.299  1.00 12.93           C  
ATOM   2849  C   TYR A 176      -1.441 -20.238   9.843  1.00 13.12           C  
ATOM   2850  O   TYR A 176      -0.497 -20.695   9.194  1.00 13.14           O  
ATOM   2851  CB  TYR A 176      -3.094 -19.561   8.056  1.00 18.07           C  
ATOM   2852  CG  TYR A 176      -4.059 -20.781   8.292  1.00 18.07           C  
ATOM   2853  CD1 TYR A 176      -4.751 -20.951   9.503  1.00 18.07           C  
ATOM   2854  CD2 TYR A 176      -4.262 -21.707   7.278  1.00 18.07           C  
ATOM   2855  CE1 TYR A 176      -5.601 -22.010   9.682  1.00 18.07           C  
ATOM   2856  CE2 TYR A 176      -5.113 -22.768   7.467  1.00 18.07           C  
ATOM   2857  CZ  TYR A 176      -5.790 -22.921   8.664  1.00 18.07           C  
ATOM   2858  OH  TYR A 176      -6.669 -23.969   8.841  1.00 18.07           O  
ATOM   2859  H   TYR A 176      -0.844 -17.908   8.239  1.00 15.41           H  
ATOM   2860  HA  TYR A 176      -3.018 -18.857  10.075  1.00 15.52           H  
ATOM   2861 1HB  TYR A 176      -3.690 -18.723   7.693  1.00 21.68           H  
ATOM   2862 2HB  TYR A 176      -2.392 -19.831   7.264  1.00 21.68           H  
ATOM   2863  HD1 TYR A 176      -4.631 -20.256  10.309  1.00 21.68           H  
ATOM   2864  HD2 TYR A 176      -3.741 -21.595   6.325  1.00 21.68           H  
ATOM   2865  HE1 TYR A 176      -6.124 -22.121  10.624  1.00 21.68           H  
ATOM   2866  HE2 TYR A 176      -5.250 -23.475   6.666  1.00 21.68           H  
ATOM   2867  HH  TYR A 176      -6.666 -24.521   8.054  1.00 21.68           H  
ATOM   2868  N   THR A 177      -1.710 -20.629  11.078  1.00 13.40           N  
ATOM   2869  CA  THR A 177      -0.914 -21.662  11.702  1.00 13.74           C  
ATOM   2870  C   THR A 177      -1.745 -22.608  12.532  1.00 13.99           C  
ATOM   2871  O   THR A 177      -2.980 -22.561  12.554  1.00 14.12           O  
ATOM   2872  CB  THR A 177       0.218 -21.056  12.578  1.00 19.10           C  
ATOM   2873  OG1 THR A 177       1.157 -22.094  12.970  1.00 19.10           O  
ATOM   2874  CG2 THR A 177      -0.290 -20.337  13.833  1.00 19.10           C  
ATOM   2875  H   THR A 177      -2.492 -20.198  11.579  1.00 16.08           H  
ATOM   2876  HA  THR A 177      -0.446 -22.244  10.913  1.00 16.49           H  
ATOM   2877  HB  THR A 177       0.747 -20.322  11.967  1.00 22.92           H  
ATOM   2878  HG1 THR A 177       0.793 -22.720  13.644  1.00 22.92           H  
ATOM   2879 1HG2 THR A 177       0.554 -19.913  14.371  1.00 22.92           H  
ATOM   2880 2HG2 THR A 177      -0.974 -19.535  13.540  1.00 22.92           H  
ATOM   2881 3HG2 THR A 177      -0.799 -21.038  14.481  1.00 22.92           H  
ATOM   2882  N   TRP A 178      -1.026 -23.497  13.173  1.00 14.20           N  
ATOM   2883  CA  TRP A 178      -1.553 -24.480  14.094  1.00 14.58           C  
ATOM   2884  C   TRP A 178      -0.498 -24.411  15.172  1.00 15.18           C  
ATOM   2885  O   TRP A 178       0.611 -23.965  14.860  1.00 15.41           O  
ATOM   2886  CB  TRP A 178      -1.602 -25.866  13.475  1.00 20.26           C  
ATOM   2887  CG  TRP A 178      -2.331 -25.945  12.156  1.00 20.26           C  
ATOM   2888  CD1 TRP A 178      -1.769 -25.736  10.966  1.00 20.26           C  
ATOM   2889  CD2 TRP A 178      -3.695 -26.287  11.875  1.00 20.26           C  
ATOM   2890  NE1 TRP A 178      -2.653 -25.920   9.981  1.00 20.26           N  
ATOM   2891  CE2 TRP A 178      -3.830 -26.256  10.496  1.00 20.26           C  
ATOM   2892  CE3 TRP A 178      -4.777 -26.626  12.649  1.00 20.26           C  
ATOM   2893  CZ2 TRP A 178      -5.000 -26.555   9.873  1.00 20.26           C  
ATOM   2894  CZ3 TRP A 178      -5.958 -26.914  12.022  1.00 20.26           C  
ATOM   2895  CH2 TRP A 178      -6.057 -26.886  10.673  1.00 20.26           C  
ATOM   2896  H   TRP A 178      -0.015 -23.425  13.050  1.00 17.04           H  
ATOM   2897  HA  TRP A 178      -2.528 -24.183  14.488  1.00 17.50           H  
ATOM   2898 1HB  TRP A 178      -0.595 -26.230  13.333  1.00 24.31           H  
ATOM   2899 2HB  TRP A 178      -2.094 -26.549  14.163  1.00 24.31           H  
ATOM   2900  HD1 TRP A 178      -0.764 -25.477  10.821  1.00 24.31           H  
ATOM   2901  HE1 TRP A 178      -2.443 -25.829   9.003  1.00 24.31           H  
ATOM   2902  HE3 TRP A 178      -4.689 -26.672  13.722  1.00 24.31           H  
ATOM   2903  HZ2 TRP A 178      -5.102 -26.542   8.790  1.00 24.31           H  
ATOM   2904  HZ3 TRP A 178      -6.817 -27.179  12.622  1.00 24.31           H  
ATOM   2905  HH2 TRP A 178      -7.001 -27.143  10.225  1.00 24.31           H  
ATOM   2906  N   ILE A 179      -0.787 -24.757  16.420  1.00 15.56           N  
ATOM   2907  CA  ILE A 179       0.301 -24.704  17.394  1.00 16.22           C  
ATOM   2908  C   ILE A 179       0.456 -26.016  18.159  1.00 16.62           C  
ATOM   2909  O   ILE A 179      -0.461 -26.413  18.885  1.00 16.78           O  
ATOM   2910  CB  ILE A 179       0.064 -23.567  18.405  1.00 22.45           C  
ATOM   2911  CG1 ILE A 179      -0.099 -22.215  17.670  1.00 22.45           C  
ATOM   2912  CG2 ILE A 179       1.305 -23.490  19.333  1.00 22.45           C  
ATOM   2913  CD1 ILE A 179      -0.592 -21.100  18.534  1.00 22.45           C  
ATOM   2914  H   ILE A 179      -1.716 -25.077  16.663  1.00 18.67           H  
ATOM   2915  HA  ILE A 179       1.237 -24.513  16.871  1.00 19.46           H  
ATOM   2916  HB  ILE A 179      -0.838 -23.761  18.978  1.00 26.94           H  
ATOM   2917 1HG1 ILE A 179       0.861 -21.931  17.242  1.00 26.94           H  
ATOM   2918 2HG1 ILE A 179      -0.807 -22.323  16.871  1.00 26.94           H  
ATOM   2919 1HG2 ILE A 179       1.188 -22.705  20.065  1.00 26.94           H  
ATOM   2920 2HG2 ILE A 179       1.444 -24.426  19.850  1.00 26.94           H  
ATOM   2921 3HG2 ILE A 179       2.189 -23.286  18.728  1.00 26.94           H  
ATOM   2922 1HD1 ILE A 179      -0.678 -20.202  17.927  1.00 26.94           H  
ATOM   2923 2HD1 ILE A 179      -1.573 -21.359  18.944  1.00 26.94           H  
ATOM   2924 3HD1 ILE A 179       0.092 -20.910  19.348  1.00 26.94           H  
ATOM   2925  N   GLY A 180       1.619 -26.669  18.012  1.00 16.88           N  
ATOM   2926  CA  GLY A 180       1.897 -27.940  18.693  1.00 17.36           C  
ATOM   2927  C   GLY A 180       1.083 -29.105  18.126  1.00 17.56           C  
ATOM   2928  O   GLY A 180       0.727 -30.027  18.860  1.00 17.60           O  
ATOM   2929  H   GLY A 180       2.326 -26.268  17.408  1.00 20.26           H  
ATOM   2930 1HA  GLY A 180       2.960 -28.169  18.607  1.00 20.83           H  
ATOM   2931 2HA  GLY A 180       1.689 -27.834  19.760  1.00 20.83           H  
ATOM   2932  N   LYS A 181       0.704 -29.023  16.852  1.00 17.82           N  
ATOM   2933  CA  LYS A 181      -0.154 -30.037  16.255  1.00 18.16           C  
ATOM   2934  C   LYS A 181       0.474 -30.767  15.076  1.00 18.08           C  
ATOM   2935  O   LYS A 181       1.404 -30.266  14.437  1.00 18.31           O  
ATOM   2936  CB  LYS A 181      -1.488 -29.378  15.884  1.00 25.29           C  
ATOM   2937  CG  LYS A 181      -2.195 -28.711  17.083  1.00 25.29           C  
ATOM   2938  CD  LYS A 181      -2.705 -29.709  18.134  1.00 25.29           C  
ATOM   2939  CE  LYS A 181      -3.193 -29.010  19.415  1.00 25.29           C  
ATOM   2940  NZ  LYS A 181      -1.998 -28.455  20.217  1.00 25.29           N  
ATOM   2941  H   LYS A 181       1.038 -28.261  16.281  1.00 21.38           H  
ATOM   2942  HA  LYS A 181      -0.343 -30.805  16.997  1.00 21.79           H  
ATOM   2943 1HB  LYS A 181      -1.311 -28.600  15.163  1.00 30.35           H  
ATOM   2944 2HB  LYS A 181      -2.131 -30.091  15.437  1.00 30.35           H  
ATOM   2945 1HG  LYS A 181      -1.528 -28.037  17.540  1.00 30.35           H  
ATOM   2946 2HG  LYS A 181      -3.045 -28.137  16.712  1.00 30.35           H  
ATOM   2947 1HD  LYS A 181      -3.527 -30.290  17.720  1.00 30.35           H  
ATOM   2948 2HD  LYS A 181      -1.922 -30.392  18.431  1.00 30.35           H  
ATOM   2949 1HE  LYS A 181      -3.879 -28.198  19.177  1.00 30.35           H  
ATOM   2950 2HE  LYS A 181      -3.711 -29.743  20.030  1.00 30.35           H  
ATOM   2951 1HZ  LYS A 181      -2.285 -28.023  21.119  1.00 30.35           H  
ATOM   2952 2HZ  LYS A 181      -1.380 -29.228  20.428  1.00 30.35           H  
ATOM   2953 3HZ  LYS A 181      -1.468 -27.733  19.681  1.00 30.35           H  
ATOM   2954  N   ASP A 182      -0.097 -31.940  14.774  1.00 17.87           N  
ATOM   2955  CA  ASP A 182       0.354 -32.855  13.722  1.00 17.92           C  
ATOM   2956  C   ASP A 182       1.731 -33.373  14.043  1.00 17.34           C  
ATOM   2957  O   ASP A 182       2.695 -33.215  13.286  1.00 17.09           O  
ATOM   2958  CB  ASP A 182       0.294 -32.242  12.323  1.00 25.07           C  
ATOM   2959  CG  ASP A 182       0.484 -33.284  11.195  1.00 25.07           C  
ATOM   2960  OD1 ASP A 182       0.620 -34.473  11.498  1.00 25.07           O  
ATOM   2961  OD2 ASP A 182       0.476 -32.913  10.034  1.00 25.07           O  
ATOM   2962  H   ASP A 182      -0.860 -32.248  15.368  1.00 21.44           H  
ATOM   2963  HA  ASP A 182      -0.321 -33.715  13.719  1.00 21.50           H  
ATOM   2964 1HB  ASP A 182      -0.678 -31.799  12.194  1.00 30.08           H  
ATOM   2965 2HB  ASP A 182       1.049 -31.463  12.219  1.00 30.08           H  
ATOM   2966  N   TYR A 183       1.784 -33.979  15.220  1.00 17.26           N  
ATOM   2967  CA  TYR A 183       2.945 -34.611  15.783  1.00 16.83           C  
ATOM   2968  C   TYR A 183       3.400 -35.660  14.810  1.00 16.63           C  
ATOM   2969  O   TYR A 183       4.584 -35.740  14.499  1.00 16.39           O  
ATOM   2970  CB  TYR A 183       2.640 -35.215  17.136  1.00 23.73           C  
ATOM   2971  CG  TYR A 183       3.821 -35.802  17.797  1.00 23.73           C  
ATOM   2972  CD1 TYR A 183       4.759 -34.968  18.378  1.00 23.73           C  
ATOM   2973  CD2 TYR A 183       3.979 -37.161  17.839  1.00 23.73           C  
ATOM   2974  CE1 TYR A 183       5.858 -35.499  18.991  1.00 23.73           C  
ATOM   2975  CE2 TYR A 183       5.078 -37.691  18.445  1.00 23.73           C  
ATOM   2976  CZ  TYR A 183       6.022 -36.863  19.022  1.00 23.73           C  
ATOM   2977  OH  TYR A 183       7.134 -37.387  19.630  1.00 23.73           O  
ATOM   2978  H   TYR A 183       0.910 -34.030  15.738  1.00 20.71           H  
ATOM   2979  HA  TYR A 183       3.734 -33.882  15.899  1.00 20.20           H  
ATOM   2980 1HB  TYR A 183       2.211 -34.478  17.756  1.00 28.48           H  
ATOM   2981 2HB  TYR A 183       1.911 -36.003  17.019  1.00 28.48           H  
ATOM   2982  HD1 TYR A 183       4.626 -33.890  18.344  1.00 28.48           H  
ATOM   2983  HD2 TYR A 183       3.235 -37.817  17.384  1.00 28.48           H  
ATOM   2984  HE1 TYR A 183       6.600 -34.846  19.446  1.00 28.48           H  
ATOM   2985  HE2 TYR A 183       5.201 -38.762  18.465  1.00 28.48           H  
ATOM   2986  HH  TYR A 183       7.688 -36.661  19.943  1.00 28.48           H  
ATOM   2987  N   GLU A 184       2.473 -36.481  14.290  1.00 16.86           N  
ATOM   2988  CA  GLU A 184       2.940 -37.480  13.331  1.00 16.86           C  
ATOM   2989  C   GLU A 184       3.799 -36.839  12.225  1.00 16.24           C  
ATOM   2990  O   GLU A 184       4.911 -37.315  11.977  1.00 15.92           O  
ATOM   2991  CB  GLU A 184       1.786 -38.239  12.666  1.00 23.60           C  
ATOM   2992  CG  GLU A 184       2.279 -39.355  11.709  1.00 23.60           C  
ATOM   2993  CD  GLU A 184       1.188 -40.120  11.001  1.00 23.60           C  
ATOM   2994  OE1 GLU A 184       0.028 -39.801  11.159  1.00 23.60           O  
ATOM   2995  OE2 GLU A 184       1.532 -41.037  10.291  1.00 23.60           O  
ATOM   2996  H   GLU A 184       1.485 -36.423  14.602  1.00 20.23           H  
ATOM   2997  HA  GLU A 184       3.559 -38.200  13.865  1.00 20.23           H  
ATOM   2998 1HB  GLU A 184       1.153 -38.688  13.432  1.00 28.32           H  
ATOM   2999 2HB  GLU A 184       1.169 -37.539  12.095  1.00 28.32           H  
ATOM   3000 1HG  GLU A 184       2.922 -38.911  10.949  1.00 28.32           H  
ATOM   3001 2HG  GLU A 184       2.886 -40.054  12.282  1.00 28.32           H  
ATOM   3002  N   ARG A 185       3.324 -35.755  11.569  1.00 16.19           N  
ATOM   3003  CA  ARG A 185       4.140 -35.117  10.528  1.00 15.74           C  
ATOM   3004  C   ARG A 185       5.461 -34.601  11.063  1.00 15.11           C  
ATOM   3005  O   ARG A 185       6.496 -34.749  10.404  1.00 14.78           O  
ATOM   3006  CB  ARG A 185       3.417 -33.962   9.872  1.00 22.22           C  
ATOM   3007  CG  ARG A 185       4.159 -33.239   8.747  1.00 22.22           C  
ATOM   3008  CD  ARG A 185       3.290 -32.177   8.164  1.00 22.22           C  
ATOM   3009  NE  ARG A 185       3.963 -31.358   7.149  1.00 22.22           N  
ATOM   3010  CZ  ARG A 185       4.122 -31.685   5.839  1.00 22.22           C  
ATOM   3011  NH1 ARG A 185       3.686 -32.848   5.385  1.00 22.22           N  
ATOM   3012  NH2 ARG A 185       4.703 -30.836   5.000  1.00 22.22           N  
ATOM   3013  H   ARG A 185       2.373 -35.385  11.760  1.00 19.43           H  
ATOM   3014  HA  ARG A 185       4.347 -35.862   9.761  1.00 18.89           H  
ATOM   3015 1HB  ARG A 185       2.476 -34.321   9.463  1.00 26.66           H  
ATOM   3016 2HB  ARG A 185       3.190 -33.216  10.631  1.00 26.66           H  
ATOM   3017 1HG  ARG A 185       5.046 -32.750   9.145  1.00 26.66           H  
ATOM   3018 2HG  ARG A 185       4.446 -33.945   7.973  1.00 26.66           H  
ATOM   3019 1HD  ARG A 185       2.398 -32.622   7.723  1.00 26.66           H  
ATOM   3020 2HD  ARG A 185       2.978 -31.510   8.972  1.00 26.66           H  
ATOM   3021  HE  ARG A 185       4.306 -30.440   7.467  1.00 26.66           H  
ATOM   3022 1HH1 ARG A 185       3.237 -33.499   6.010  1.00 26.66           H  
ATOM   3023 2HH1 ARG A 185       3.800 -33.086   4.409  1.00 26.66           H  
ATOM   3024 1HH2 ARG A 185       5.023 -29.916   5.317  1.00 26.66           H  
ATOM   3025 2HH2 ARG A 185       4.806 -31.083   4.028  1.00 26.66           H  
ATOM   3026  N   ILE A 186       5.435 -34.004  12.255  1.00 15.09           N  
ATOM   3027  CA  ILE A 186       6.634 -33.448  12.865  1.00 14.67           C  
ATOM   3028  C   ILE A 186       7.683 -34.534  13.078  1.00 14.41           C  
ATOM   3029  O   ILE A 186       8.844 -34.348  12.694  1.00 14.02           O  
ATOM   3030  CB  ILE A 186       6.276 -32.780  14.218  1.00 20.70           C  
ATOM   3031  CG1 ILE A 186       5.407 -31.512  13.954  1.00 20.70           C  
ATOM   3032  CG2 ILE A 186       7.541 -32.443  15.016  1.00 20.70           C  
ATOM   3033  CD1 ILE A 186       4.687 -30.935  15.185  1.00 20.70           C  
ATOM   3034  H   ILE A 186       4.521 -33.892  12.720  1.00 18.11           H  
ATOM   3035  HA  ILE A 186       7.046 -32.695  12.196  1.00 17.60           H  
ATOM   3036  HB  ILE A 186       5.679 -33.463  14.795  1.00 24.84           H  
ATOM   3037 1HG1 ILE A 186       6.051 -30.737  13.550  1.00 24.84           H  
ATOM   3038 2HG1 ILE A 186       4.657 -31.751  13.208  1.00 24.84           H  
ATOM   3039 1HG2 ILE A 186       7.277 -31.992  15.963  1.00 24.84           H  
ATOM   3040 2HG2 ILE A 186       8.117 -33.343  15.216  1.00 24.84           H  
ATOM   3041 3HG2 ILE A 186       8.140 -31.748  14.435  1.00 24.84           H  
ATOM   3042 1HD1 ILE A 186       4.112 -30.057  14.880  1.00 24.84           H  
ATOM   3043 2HD1 ILE A 186       4.005 -31.669  15.591  1.00 24.84           H  
ATOM   3044 3HD1 ILE A 186       5.401 -30.647  15.945  1.00 24.84           H  
ATOM   3045  N   SER A 187       7.271 -35.671  13.646  1.00 14.75           N  
ATOM   3046  CA  SER A 187       8.164 -36.788  13.901  1.00 14.72           C  
ATOM   3047  C   SER A 187       8.737 -37.346  12.609  1.00 14.41           C  
ATOM   3048  O   SER A 187       9.932 -37.629  12.533  1.00 14.23           O  
ATOM   3049  CB  SER A 187       7.423 -37.892  14.631  1.00 20.62           C  
ATOM   3050  OG  SER A 187       7.032 -37.480  15.905  1.00 20.62           O  
ATOM   3051  H   SER A 187       6.296 -35.743  13.941  1.00 17.70           H  
ATOM   3052  HA  SER A 187       8.984 -36.429  14.514  1.00 17.66           H  
ATOM   3053 1HB  SER A 187       6.540 -38.173  14.054  1.00 24.74           H  
ATOM   3054 2HB  SER A 187       8.063 -38.772  14.708  1.00 24.74           H  
ATOM   3055  HG  SER A 187       6.578 -38.232  16.293  1.00 24.74           H  
ATOM   3056  N   VAL A 188       7.907 -37.465  11.572  1.00 14.50           N  
ATOM   3057  CA  VAL A 188       8.382 -37.966  10.290  1.00 14.36           C  
ATOM   3058  C   VAL A 188       9.428 -37.032   9.708  1.00 13.80           C  
ATOM   3059  O   VAL A 188      10.454 -37.493   9.188  1.00 13.64           O  
ATOM   3060  CB  VAL A 188       7.221 -38.151   9.293  1.00 20.16           C  
ATOM   3061  CG1 VAL A 188       7.761 -38.465   7.882  1.00 20.16           C  
ATOM   3062  CG2 VAL A 188       6.336 -39.303   9.772  1.00 20.16           C  
ATOM   3063  H   VAL A 188       6.915 -37.246  11.707  1.00 17.40           H  
ATOM   3064  HA  VAL A 188       8.841 -38.939  10.453  1.00 17.23           H  
ATOM   3065  HB  VAL A 188       6.638 -37.230   9.244  1.00 24.19           H  
ATOM   3066 1HG1 VAL A 188       6.924 -38.597   7.199  1.00 24.19           H  
ATOM   3067 2HG1 VAL A 188       8.386 -37.649   7.518  1.00 24.19           H  
ATOM   3068 3HG1 VAL A 188       8.350 -39.383   7.914  1.00 24.19           H  
ATOM   3069 1HG2 VAL A 188       5.502 -39.436   9.084  1.00 24.19           H  
ATOM   3070 2HG2 VAL A 188       6.926 -40.217   9.813  1.00 24.19           H  
ATOM   3071 3HG2 VAL A 188       5.950 -39.090  10.758  1.00 24.19           H  
ATOM   3072  N   CYS A 189       9.164 -35.726   9.775  1.00 13.65           N  
ATOM   3073  CA  CYS A 189      10.092 -34.751   9.249  1.00 13.29           C  
ATOM   3074  C   CYS A 189      11.420 -34.835   9.991  1.00 13.03           C  
ATOM   3075  O   CYS A 189      12.475 -34.829   9.352  1.00 12.82           O  
ATOM   3076  CB  CYS A 189       9.516 -33.347   9.398  1.00 18.75           C  
ATOM   3077  SG  CYS A 189       8.074 -33.043   8.340  1.00 18.75           S  
ATOM   3078  H   CYS A 189       8.274 -35.417  10.175  1.00 16.38           H  
ATOM   3079  HA  CYS A 189      10.260 -34.961   8.193  1.00 15.95           H  
ATOM   3080 1HB  CYS A 189       9.217 -33.184  10.433  1.00 22.50           H  
ATOM   3081 2HB  CYS A 189      10.282 -32.612   9.155  1.00 22.50           H  
ATOM   3082  HG  CYS A 189       7.247 -33.867   9.038  1.00 22.50           H  
ATOM   3083  N   TYR A 190      11.384 -34.985  11.322  1.00 13.21           N  
ATOM   3084  CA  TYR A 190      12.628 -35.094  12.060  1.00 13.19           C  
ATOM   3085  C   TYR A 190      13.323 -36.423  11.825  1.00 13.25           C  
ATOM   3086  O   TYR A 190      14.552 -36.463  11.802  1.00 13.19           O  
ATOM   3087  CB  TYR A 190      12.443 -34.801  13.538  1.00 18.47           C  
ATOM   3088  CG  TYR A 190      12.338 -33.338  13.827  1.00 18.47           C  
ATOM   3089  CD1 TYR A 190      11.191 -32.823  14.374  1.00 18.47           C  
ATOM   3090  CD2 TYR A 190      13.412 -32.493  13.528  1.00 18.47           C  
ATOM   3091  CE1 TYR A 190      11.105 -31.468  14.630  1.00 18.47           C  
ATOM   3092  CE2 TYR A 190      13.322 -31.152  13.780  1.00 18.47           C  
ATOM   3093  CZ  TYR A 190      12.170 -30.636  14.328  1.00 18.47           C  
ATOM   3094  OH  TYR A 190      12.071 -29.289  14.586  1.00 18.47           O  
ATOM   3095  H   TYR A 190      10.486 -34.957  11.818  1.00 15.85           H  
ATOM   3096  HA  TYR A 190      13.291 -34.332  11.677  1.00 15.83           H  
ATOM   3097 1HB  TYR A 190      11.520 -35.268  13.875  1.00 22.16           H  
ATOM   3098 2HB  TYR A 190      13.262 -35.216  14.112  1.00 22.16           H  
ATOM   3099  HD1 TYR A 190      10.359 -33.481  14.608  1.00 22.16           H  
ATOM   3100  HD2 TYR A 190      14.325 -32.889  13.092  1.00 22.16           H  
ATOM   3101  HE1 TYR A 190      10.206 -31.048  15.068  1.00 22.16           H  
ATOM   3102  HE2 TYR A 190      14.161 -30.497  13.545  1.00 22.16           H  
ATOM   3103  HH  TYR A 190      12.917 -28.866  14.417  1.00 22.16           H  
ATOM   3104  N   ASN A 191      12.581 -37.511  11.601  1.00 13.53           N  
ATOM   3105  CA  ASN A 191      13.244 -38.770  11.293  1.00 13.79           C  
ATOM   3106  C   ASN A 191      14.040 -38.624   9.997  1.00 13.51           C  
ATOM   3107  O   ASN A 191      15.186 -39.085   9.916  1.00 13.63           O  
ATOM   3108  CB  ASN A 191      12.242 -39.904  11.169  1.00 19.20           C  
ATOM   3109  CG  ASN A 191      11.729 -40.418  12.482  1.00 19.20           C  
ATOM   3110  OD1 ASN A 191      12.398 -40.320  13.506  1.00 19.20           O  
ATOM   3111  ND2 ASN A 191      10.553 -40.983  12.468  1.00 19.20           N  
ATOM   3112  H   ASN A 191      11.566 -37.470  11.705  1.00 16.24           H  
ATOM   3113  HA  ASN A 191      13.948 -39.000  12.092  1.00 16.55           H  
ATOM   3114 1HB  ASN A 191      11.391 -39.553  10.587  1.00 23.04           H  
ATOM   3115 2HB  ASN A 191      12.694 -40.727  10.620  1.00 23.04           H  
ATOM   3116 1HD2 ASN A 191      10.176 -41.361  13.317  1.00 23.04           H  
ATOM   3117 2HD2 ASN A 191      10.043 -41.059  11.614  1.00 23.04           H  
ATOM   3118  N   LEU A 192      13.470 -37.920   9.004  1.00 13.28           N  
ATOM   3119  CA  LEU A 192      14.182 -37.683   7.754  1.00 13.18           C  
ATOM   3120  C   LEU A 192      15.400 -36.799   7.972  1.00 12.98           C  
ATOM   3121  O   LEU A 192      16.467 -37.073   7.421  1.00 13.12           O  
ATOM   3122  CB  LEU A 192      13.278 -37.051   6.690  1.00 18.50           C  
ATOM   3123  CG  LEU A 192      13.970 -36.721   5.304  1.00 18.50           C  
ATOM   3124  CD1 LEU A 192      14.557 -37.998   4.653  1.00 18.50           C  
ATOM   3125  CD2 LEU A 192      12.945 -36.074   4.385  1.00 18.50           C  
ATOM   3126  H   LEU A 192      12.495 -37.611   9.111  1.00 15.94           H  
ATOM   3127  HA  LEU A 192      14.517 -38.648   7.388  1.00 15.82           H  
ATOM   3128 1HB  LEU A 192      12.442 -37.723   6.505  1.00 22.20           H  
ATOM   3129 2HB  LEU A 192      12.877 -36.119   7.096  1.00 22.20           H  
ATOM   3130  HG  LEU A 192      14.786 -36.024   5.468  1.00 22.20           H  
ATOM   3131 1HD1 LEU A 192      15.026 -37.732   3.705  1.00 22.20           H  
ATOM   3132 2HD1 LEU A 192      15.310 -38.446   5.298  1.00 22.20           H  
ATOM   3133 3HD1 LEU A 192      13.760 -38.716   4.474  1.00 22.20           H  
ATOM   3134 1HD2 LEU A 192      13.418 -35.822   3.434  1.00 22.20           H  
ATOM   3135 2HD2 LEU A 192      12.120 -36.765   4.209  1.00 22.20           H  
ATOM   3136 3HD2 LEU A 192      12.565 -35.166   4.853  1.00 22.20           H  
ATOM   3137  N   ILE A 193      15.253 -35.742   8.772  1.00 12.80           N  
ATOM   3138  CA  ILE A 193      16.363 -34.842   9.033  1.00 12.80           C  
ATOM   3139  C   ILE A 193      17.498 -35.596   9.718  1.00 13.01           C  
ATOM   3140  O   ILE A 193      18.651 -35.456   9.307  1.00 13.12           O  
ATOM   3141  CB  ILE A 193      15.908 -33.652   9.902  1.00 17.92           C  
ATOM   3142  CG1 ILE A 193      14.942 -32.755   9.076  1.00 17.92           C  
ATOM   3143  CG2 ILE A 193      17.127 -32.859  10.390  1.00 17.92           C  
ATOM   3144  CD1 ILE A 193      14.148 -31.737   9.895  1.00 17.92           C  
ATOM   3145  H   ILE A 193      14.329 -35.546   9.169  1.00 15.36           H  
ATOM   3146  HA  ILE A 193      16.729 -34.459   8.084  1.00 15.36           H  
ATOM   3147  HB  ILE A 193      15.365 -34.022  10.759  1.00 21.50           H  
ATOM   3148 1HG1 ILE A 193      15.528 -32.213   8.338  1.00 21.50           H  
ATOM   3149 2HG1 ILE A 193      14.243 -33.390   8.547  1.00 21.50           H  
ATOM   3150 1HG2 ILE A 193      16.814 -32.032  11.014  1.00 21.50           H  
ATOM   3151 2HG2 ILE A 193      17.767 -33.501  10.973  1.00 21.50           H  
ATOM   3152 3HG2 ILE A 193      17.685 -32.480   9.534  1.00 21.50           H  
ATOM   3153 1HD1 ILE A 193      13.508 -31.163   9.226  1.00 21.50           H  
ATOM   3154 2HD1 ILE A 193      13.529 -32.255  10.617  1.00 21.50           H  
ATOM   3155 3HD1 ILE A 193      14.816 -31.060  10.414  1.00 21.50           H  
ATOM   3156  N   SER A 194      17.171 -36.389  10.746  1.00 13.24           N  
ATOM   3157  CA  SER A 194      18.161 -37.164  11.479  1.00 13.65           C  
ATOM   3158  C   SER A 194      18.886 -38.105  10.538  1.00 13.79           C  
ATOM   3159  O   SER A 194      20.112 -38.212  10.586  1.00 14.08           O  
ATOM   3160  CB  SER A 194      17.508 -37.945  12.598  1.00 18.95           C  
ATOM   3161  OG  SER A 194      18.457 -38.706  13.296  1.00 18.95           O  
ATOM   3162  H   SER A 194      16.199 -36.440  11.044  1.00 15.89           H  
ATOM   3163  HA  SER A 194      18.886 -36.474  11.914  1.00 16.38           H  
ATOM   3164 1HB  SER A 194      17.018 -37.259  13.275  1.00 22.74           H  
ATOM   3165 2HB  SER A 194      16.737 -38.598  12.187  1.00 22.74           H  
ATOM   3166  HG  SER A 194      18.019 -38.994  14.094  1.00 22.74           H  
ATOM   3167  N   HIS A 195      18.135 -38.774   9.657  1.00 13.73           N  
ATOM   3168  CA  HIS A 195      18.718 -39.654   8.663  1.00 14.03           C  
ATOM   3169  C   HIS A 195      19.688 -38.925   7.747  1.00 13.94           C  
ATOM   3170  O   HIS A 195      20.822 -39.358   7.570  1.00 14.34           O  
ATOM   3171  CB  HIS A 195      17.623 -40.280   7.797  1.00 19.53           C  
ATOM   3172  CG  HIS A 195      18.141 -41.067   6.648  1.00 19.53           C  
ATOM   3173  ND1 HIS A 195      18.702 -42.317   6.783  1.00 19.53           N  
ATOM   3174  CD2 HIS A 195      18.192 -40.765   5.329  1.00 19.53           C  
ATOM   3175  CE1 HIS A 195      19.067 -42.755   5.589  1.00 19.53           C  
ATOM   3176  NE2 HIS A 195      18.768 -41.831   4.693  1.00 19.53           N  
ATOM   3177  H   HIS A 195      17.115 -38.692   9.697  1.00 16.48           H  
ATOM   3178  HA  HIS A 195      19.263 -40.451   9.162  1.00 16.84           H  
ATOM   3179 1HB  HIS A 195      16.999 -40.927   8.412  1.00 23.44           H  
ATOM   3180 2HB  HIS A 195      16.985 -39.501   7.403  1.00 23.44           H  
ATOM   3181  HD1 HIS A 195      19.071 -42.694   7.632  1.00 23.44           H  
ATOM   3182  HD2 HIS A 195      17.874 -39.890   4.760  1.00 23.44           H  
ATOM   3183  HE1 HIS A 195      19.534 -43.733   5.477  1.00 23.44           H  
ATOM   3184  N   LEU A 196      19.263 -37.808   7.163  1.00 13.56           N  
ATOM   3185  CA  LEU A 196      20.105 -37.087   6.215  1.00 13.63           C  
ATOM   3186  C   LEU A 196      21.387 -36.588   6.866  1.00 13.79           C  
ATOM   3187  O   LEU A 196      22.453 -36.614   6.254  1.00 14.13           O  
ATOM   3188  CB  LEU A 196      19.315 -35.921   5.616  1.00 19.05           C  
ATOM   3189  CG  LEU A 196      18.132 -36.309   4.672  1.00 19.05           C  
ATOM   3190  CD1 LEU A 196      17.340 -35.057   4.346  1.00 19.05           C  
ATOM   3191  CD2 LEU A 196      18.648 -36.962   3.387  1.00 19.05           C  
ATOM   3192  H   LEU A 196      18.313 -37.476   7.353  1.00 16.27           H  
ATOM   3193  HA  LEU A 196      20.392 -37.775   5.430  1.00 16.36           H  
ATOM   3194 1HB  LEU A 196      18.895 -35.346   6.446  1.00 22.86           H  
ATOM   3195 2HB  LEU A 196      19.999 -35.279   5.064  1.00 22.86           H  
ATOM   3196  HG  LEU A 196      17.477 -37.005   5.180  1.00 22.86           H  
ATOM   3197 1HD1 LEU A 196      16.499 -35.315   3.702  1.00 22.86           H  
ATOM   3198 2HD1 LEU A 196      16.964 -34.616   5.271  1.00 22.86           H  
ATOM   3199 3HD1 LEU A 196      17.980 -34.341   3.835  1.00 22.86           H  
ATOM   3200 1HD2 LEU A 196      17.798 -37.213   2.754  1.00 22.86           H  
ATOM   3201 2HD2 LEU A 196      19.298 -36.264   2.862  1.00 22.86           H  
ATOM   3202 3HD2 LEU A 196      19.198 -37.869   3.607  1.00 22.86           H  
ATOM   3203  N   GLN A 197      21.315 -36.207   8.136  1.00 13.68           N  
ATOM   3204  CA  GLN A 197      22.471 -35.736   8.898  1.00 14.00           C  
ATOM   3205  C   GLN A 197      23.557 -36.811   9.078  1.00 14.52           C  
ATOM   3206  O   GLN A 197      24.672 -36.498   9.502  1.00 14.96           O  
ATOM   3207  CB  GLN A 197      22.015 -35.187  10.252  1.00 19.48           C  
ATOM   3208  CG  GLN A 197      21.255 -33.869  10.142  1.00 19.48           C  
ATOM   3209  CD  GLN A 197      20.610 -33.427  11.440  1.00 19.48           C  
ATOM   3210  OE1 GLN A 197      20.424 -34.210  12.386  1.00 19.48           O  
ATOM   3211  NE2 GLN A 197      20.268 -32.149  11.505  1.00 19.48           N  
ATOM   3212  H   GLN A 197      20.390 -36.176   8.582  1.00 16.42           H  
ATOM   3213  HA  GLN A 197      22.919 -34.913   8.342  1.00 16.80           H  
ATOM   3214 1HB  GLN A 197      21.364 -35.915  10.734  1.00 23.38           H  
ATOM   3215 2HB  GLN A 197      22.879 -35.032  10.898  1.00 23.38           H  
ATOM   3216 1HG  GLN A 197      21.984 -33.098   9.874  1.00 23.38           H  
ATOM   3217 2HG  GLN A 197      20.502 -33.931   9.369  1.00 23.38           H  
ATOM   3218 1HE2 GLN A 197      19.858 -31.777  12.337  1.00 23.38           H  
ATOM   3219 2HE2 GLN A 197      20.446 -31.541  10.733  1.00 23.38           H  
ATOM   3220  N   ARG A 198      23.224 -38.082   8.817  1.00 14.58           N  
ATOM   3221  CA  ARG A 198      24.160 -39.189   8.930  1.00 15.20           C  
ATOM   3222  C   ARG A 198      24.679 -39.658   7.563  1.00 15.50           C  
ATOM   3223  O   ARG A 198      25.376 -40.673   7.477  1.00 15.99           O  
ATOM   3224  CB  ARG A 198      23.508 -40.362   9.652  1.00 21.04           C  
ATOM   3225  CG  ARG A 198      23.076 -40.101  11.106  1.00 21.04           C  
ATOM   3226  CD  ARG A 198      24.247 -39.955  12.003  1.00 21.04           C  
ATOM   3227  NE  ARG A 198      23.872 -39.826  13.406  1.00 21.04           N  
ATOM   3228  CZ  ARG A 198      24.759 -39.650  14.411  1.00 21.04           C  
ATOM   3229  NH1 ARG A 198      26.049 -39.587  14.132  1.00 21.04           N  
ATOM   3230  NH2 ARG A 198      24.337 -39.548  15.664  1.00 21.04           N  
ATOM   3231  H   ARG A 198      22.289 -38.302   8.459  1.00 17.50           H  
ATOM   3232  HA  ARG A 198      25.017 -38.850   9.504  1.00 18.24           H  
ATOM   3233 1HB  ARG A 198      22.614 -40.658   9.101  1.00 25.25           H  
ATOM   3234 2HB  ARG A 198      24.187 -41.212   9.654  1.00 25.25           H  
ATOM   3235 1HG  ARG A 198      22.496 -39.177  11.149  1.00 25.25           H  
ATOM   3236 2HG  ARG A 198      22.463 -40.927  11.463  1.00 25.25           H  
ATOM   3237 1HD  ARG A 198      24.891 -40.827  11.896  1.00 25.25           H  
ATOM   3238 2HD  ARG A 198      24.794 -39.058  11.728  1.00 25.25           H  
ATOM   3239  HE  ARG A 198      22.884 -39.870  13.642  1.00 25.25           H  
ATOM   3240 1HH1 ARG A 198      26.372 -39.663  13.185  1.00 25.25           H  
ATOM   3241 2HH1 ARG A 198      26.741 -39.435  14.884  1.00 25.25           H  
ATOM   3242 1HH2 ARG A 198      23.333 -39.602  15.896  1.00 25.25           H  
ATOM   3243 2HH2 ARG A 198      24.999 -39.433  16.424  1.00 25.25           H  
ATOM   3244  N   ILE A 199      24.334 -38.928   6.502  1.00 15.34           N  
ATOM   3245  CA  ILE A 199      24.735 -39.251   5.139  1.00 15.75           C  
ATOM   3246  C   ILE A 199      25.759 -38.218   4.665  1.00 15.98           C  
ATOM   3247  O   ILE A 199      25.582 -37.027   4.864  1.00 16.22           O  
ATOM   3248  CB  ILE A 199      23.503 -39.297   4.196  1.00 21.88           C  
ATOM   3249  CG1 ILE A 199      22.422 -40.300   4.744  1.00 21.88           C  
ATOM   3250  CG2 ILE A 199      23.904 -39.654   2.758  1.00 21.88           C  
ATOM   3251  CD1 ILE A 199      22.846 -41.746   4.918  1.00 21.88           C  
ATOM   3252  H   ILE A 199      23.753 -38.095   6.637  1.00 18.41           H  
ATOM   3253  HA  ILE A 199      25.225 -40.220   5.132  1.00 18.90           H  
ATOM   3254  HB  ILE A 199      23.034 -38.317   4.204  1.00 26.26           H  
ATOM   3255 1HG1 ILE A 199      22.107 -39.942   5.697  1.00 26.26           H  
ATOM   3256 2HG1 ILE A 199      21.562 -40.281   4.072  1.00 26.26           H  
ATOM   3257 1HG2 ILE A 199      23.013 -39.649   2.130  1.00 26.26           H  
ATOM   3258 2HG2 ILE A 199      24.596 -38.935   2.383  1.00 26.26           H  
ATOM   3259 3HG2 ILE A 199      24.364 -40.639   2.726  1.00 26.26           H  
ATOM   3260 1HD1 ILE A 199      22.006 -42.312   5.310  1.00 26.26           H  
ATOM   3261 2HD1 ILE A 199      23.145 -42.171   3.967  1.00 26.26           H  
ATOM   3262 3HD1 ILE A 199      23.672 -41.813   5.621  1.00 26.26           H  
ATOM   3263  N   ASP A 200      26.850 -38.672   4.055  1.00 16.05           N  
ATOM   3264  CA  ASP A 200      27.906 -37.764   3.587  1.00 16.43           C  
ATOM   3265  C   ASP A 200      27.478 -36.705   2.553  1.00 16.61           C  
ATOM   3266  O   ASP A 200      28.031 -35.608   2.525  1.00 16.97           O  
ATOM   3267  CB  ASP A 200      29.040 -38.571   2.952  1.00 22.85           C  
ATOM   3268  CG  ASP A 200      29.878 -39.373   3.941  1.00 22.85           C  
ATOM   3269  OD1 ASP A 200      29.792 -39.145   5.121  1.00 22.85           O  
ATOM   3270  OD2 ASP A 200      30.591 -40.230   3.489  1.00 22.85           O  
ATOM   3271  H   ASP A 200      26.967 -39.670   3.940  1.00 19.26           H  
ATOM   3272  HA  ASP A 200      28.295 -37.236   4.458  1.00 19.72           H  
ATOM   3273 1HB  ASP A 200      28.625 -39.255   2.213  1.00 27.42           H  
ATOM   3274 2HB  ASP A 200      29.701 -37.887   2.420  1.00 27.42           H  
ATOM   3275  N   GLY A 201      26.541 -37.044   1.668  1.00 16.50           N  
ATOM   3276  CA  GLY A 201      26.108 -36.124   0.611  1.00 16.79           C  
ATOM   3277  C   GLY A 201      25.499 -34.783   1.080  1.00 16.94           C  
ATOM   3278  O   GLY A 201      25.950 -33.726   0.634  1.00 16.90           O  
ATOM   3279  H   GLY A 201      26.136 -37.965   1.714  1.00 19.80           H  
ATOM   3280 1HA  GLY A 201      26.976 -35.902  -0.009  1.00 20.15           H  
ATOM   3281 2HA  GLY A 201      25.412 -36.636  -0.048  1.00 20.15           H  
ATOM   3282  N   PRO A 202      24.409 -34.792   1.875  1.00 17.25           N  
ATOM   3283  CA  PRO A 202      23.729 -33.628   2.429  1.00 17.62           C  
ATOM   3284  C   PRO A 202      24.617 -32.787   3.334  1.00 17.58           C  
ATOM   3285  O   PRO A 202      25.462 -33.312   4.057  1.00 17.59           O  
ATOM   3286  CB  PRO A 202      22.581 -34.256   3.232  1.00 26.43           C  
ATOM   3287  CG  PRO A 202      22.371 -35.613   2.615  1.00 26.43           C  
ATOM   3288  CD  PRO A 202      23.746 -36.056   2.192  1.00 26.43           C  
ATOM   3289  HA  PRO A 202      23.337 -33.014   1.602  1.00 21.14           H  
ATOM   3290 1HB  PRO A 202      22.869 -34.318   4.300  1.00 31.72           H  
ATOM   3291 2HB  PRO A 202      21.690 -33.613   3.182  1.00 31.72           H  
ATOM   3292 1HG  PRO A 202      21.928 -36.290   3.369  1.00 31.72           H  
ATOM   3293 2HG  PRO A 202      21.660 -35.555   1.781  1.00 31.72           H  
ATOM   3294 1HD  PRO A 202      24.231 -36.515   3.023  1.00 31.72           H  
ATOM   3295 2HD  PRO A 202      23.666 -36.717   1.333  1.00 31.72           H  
ATOM   3296  N   HIS A 203      24.375 -31.487   3.331  1.00 17.68           N  
ATOM   3297  CA  HIS A 203      25.046 -30.542   4.203  1.00 17.82           C  
ATOM   3298  C   HIS A 203      24.571 -30.697   5.645  1.00 17.73           C  
ATOM   3299  O   HIS A 203      23.464 -31.179   5.896  1.00 17.93           O  
ATOM   3300  CB  HIS A 203      24.806 -29.136   3.676  1.00 24.90           C  
ATOM   3301  CG  HIS A 203      23.374 -28.809   3.636  1.00 24.90           C  
ATOM   3302  ND1 HIS A 203      22.532 -29.318   2.657  1.00 24.90           N  
ATOM   3303  CD2 HIS A 203      22.603 -28.039   4.436  1.00 24.90           C  
ATOM   3304  CE1 HIS A 203      21.305 -28.869   2.866  1.00 24.90           C  
ATOM   3305  NE2 HIS A 203      21.322 -28.089   3.936  1.00 24.90           N  
ATOM   3306  H   HIS A 203      23.664 -31.100   2.709  1.00 21.22           H  
ATOM   3307  HA  HIS A 203      26.119 -30.731   4.185  1.00 21.38           H  
ATOM   3308 1HB  HIS A 203      25.311 -28.410   4.313  1.00 29.88           H  
ATOM   3309 2HB  HIS A 203      25.215 -29.042   2.670  1.00 29.88           H  
ATOM   3310  HD2 HIS A 203      22.936 -27.484   5.313  1.00 29.88           H  
ATOM   3311  HE1 HIS A 203      20.431 -29.100   2.260  1.00 29.88           H  
ATOM   3312  HE2 HIS A 203      20.524 -27.609   4.330  1.00 29.88           H  
ATOM   3313  N   GLY A 204      25.400 -30.285   6.602  1.00 17.58           N  
ATOM   3314  CA  GLY A 204      25.006 -30.363   8.000  1.00 17.66           C  
ATOM   3315  C   GLY A 204      26.040 -29.738   8.926  1.00 17.75           C  
ATOM   3316  O   GLY A 204      26.966 -29.060   8.477  1.00 18.00           O  
ATOM   3317  H   GLY A 204      26.307 -29.912   6.361  1.00 21.10           H  
ATOM   3318 1HA  GLY A 204      24.047 -29.862   8.136  1.00 21.19           H  
ATOM   3319 2HA  GLY A 204      24.857 -31.407   8.275  1.00 21.19           H  
ATOM   3320  N   ARG A 205      25.846 -29.950  10.218  1.00 17.68           N  
ATOM   3321  CA  ARG A 205      26.668 -29.391  11.284  1.00 17.90           C  
ATOM   3322  C   ARG A 205      27.030 -30.494  12.259  1.00 17.71           C  
ATOM   3323  O   ARG A 205      26.693 -31.665  12.043  1.00 17.75           O  
ATOM   3324  CB  ARG A 205      25.922 -28.279  12.004  1.00 24.97           C  
ATOM   3325  CG  ARG A 205      24.692 -28.756  12.723  1.00 24.97           C  
ATOM   3326  CD  ARG A 205      23.917 -27.689  13.345  1.00 24.97           C  
ATOM   3327  NE  ARG A 205      22.758 -28.254  14.012  1.00 24.97           N  
ATOM   3328  CZ  ARG A 205      21.802 -27.561  14.665  1.00 24.97           C  
ATOM   3329  NH1 ARG A 205      21.860 -26.241  14.748  1.00 24.97           N  
ATOM   3330  NH2 ARG A 205      20.800 -28.218  15.222  1.00 24.97           N  
ATOM   3331  H   ARG A 205      25.059 -30.541  10.491  1.00 21.22           H  
ATOM   3332  HA  ARG A 205      27.585 -28.985  10.855  1.00 21.48           H  
ATOM   3333 1HB  ARG A 205      26.570 -27.802  12.731  1.00 29.96           H  
ATOM   3334 2HB  ARG A 205      25.615 -27.521  11.284  1.00 29.96           H  
ATOM   3335 1HG  ARG A 205      24.035 -29.260  12.018  1.00 29.96           H  
ATOM   3336 2HG  ARG A 205      24.961 -29.458  13.516  1.00 29.96           H  
ATOM   3337 1HD  ARG A 205      24.529 -27.175  14.085  1.00 29.96           H  
ATOM   3338 2HD  ARG A 205      23.576 -26.990  12.584  1.00 29.96           H  
ATOM   3339  HE  ARG A 205      22.662 -29.293  13.972  1.00 29.96           H  
ATOM   3340 1HH1 ARG A 205      22.624 -25.738  14.323  1.00 29.96           H  
ATOM   3341 2HH1 ARG A 205      21.138 -25.732  15.239  1.00 29.96           H  
ATOM   3342 1HH2 ARG A 205      20.764 -29.234  15.155  1.00 29.96           H  
ATOM   3343 2HH2 ARG A 205      20.076 -27.719  15.712  1.00 29.96           H  
ATOM   3344  N   ASP A 206      27.738 -30.173  13.336  1.00 17.65           N  
ATOM   3345  CA  ASP A 206      28.031 -31.260  14.250  1.00 17.62           C  
ATOM   3346  C   ASP A 206      26.778 -31.600  15.042  1.00 17.53           C  
ATOM   3347  O   ASP A 206      26.476 -31.006  16.080  1.00 17.46           O  
ATOM   3348  CB  ASP A 206      29.160 -30.935  15.221  1.00 24.69           C  
ATOM   3349  CG  ASP A 206      29.502 -32.161  16.096  1.00 24.69           C  
ATOM   3350  OD1 ASP A 206      28.786 -33.166  16.000  1.00 24.69           O  
ATOM   3351  OD2 ASP A 206      30.460 -32.097  16.836  1.00 24.69           O  
ATOM   3352  H   ASP A 206      28.044 -29.230  13.521  1.00 21.18           H  
ATOM   3353  HA  ASP A 206      28.322 -32.137  13.672  1.00 21.14           H  
ATOM   3354 1HB  ASP A 206      30.050 -30.632  14.670  1.00 29.63           H  
ATOM   3355 2HB  ASP A 206      28.866 -30.106  15.867  1.00 29.63           H  
ATOM   3356  N   ASP A 207      26.061 -32.575  14.504  1.00 17.65           N  
ATOM   3357  CA  ASP A 207      24.796 -33.083  14.998  1.00 17.74           C  
ATOM   3358  C   ASP A 207      24.985 -34.387  15.774  1.00 17.59           C  
ATOM   3359  O   ASP A 207      24.022 -35.117  16.006  1.00 17.61           O  
ATOM   3360  CB  ASP A 207      23.812 -33.279  13.827  1.00 24.80           C  
ATOM   3361  CG  ASP A 207      23.253 -31.953  13.206  1.00 24.80           C  
ATOM   3362  OD1 ASP A 207      22.722 -31.151  13.970  1.00 24.80           O  
ATOM   3363  OD2 ASP A 207      23.388 -31.740  11.999  1.00 24.80           O  
ATOM   3364  H   ASP A 207      26.421 -32.937  13.620  1.00 21.18           H  
ATOM   3365  HA  ASP A 207      24.373 -32.344  15.679  1.00 21.29           H  
ATOM   3366 1HB  ASP A 207      24.318 -33.830  13.033  1.00 29.76           H  
ATOM   3367 2HB  ASP A 207      22.967 -33.889  14.153  1.00 29.76           H  
ATOM   3368  N   GLU A 208      26.230 -34.697  16.182  1.00 17.58           N  
ATOM   3369  CA  GLU A 208      26.469 -35.925  16.949  1.00 17.60           C  
ATOM   3370  C   GLU A 208      25.723 -35.866  18.277  1.00 17.31           C  
ATOM   3371  O   GLU A 208      25.198 -36.866  18.775  1.00 17.33           O  
ATOM   3372  CB  GLU A 208      27.966 -36.130  17.212  1.00 24.64           C  
ATOM   3373  CG  GLU A 208      28.328 -37.443  17.942  1.00 24.64           C  
ATOM   3374  CD  GLU A 208      28.001 -38.662  17.126  1.00 24.64           C  
ATOM   3375  OE1 GLU A 208      27.936 -38.535  15.927  1.00 24.64           O  
ATOM   3376  OE2 GLU A 208      27.803 -39.710  17.684  1.00 24.64           O  
ATOM   3377  H   GLU A 208      27.036 -34.078  15.971  1.00 21.10           H  
ATOM   3378  HA  GLU A 208      26.090 -36.773  16.375  1.00 21.12           H  
ATOM   3379 1HB  GLU A 208      28.504 -36.110  16.264  1.00 29.57           H  
ATOM   3380 2HB  GLU A 208      28.343 -35.297  17.809  1.00 29.57           H  
ATOM   3381 1HG  GLU A 208      29.396 -37.440  18.155  1.00 29.57           H  
ATOM   3382 2HG  GLU A 208      27.799 -37.491  18.892  1.00 29.57           H  
ATOM   3383  N   ALA A 209      25.666 -34.680  18.868  1.00 17.18           N  
ATOM   3384  CA  ALA A 209      25.000 -34.496  20.142  1.00 17.05           C  
ATOM   3385  C   ALA A 209      23.502 -34.415  19.915  1.00 16.86           C  
ATOM   3386  O   ALA A 209      22.913 -33.334  19.968  1.00 16.76           O  
ATOM   3387  CB  ALA A 209      25.504 -33.242  20.830  1.00 23.92           C  
ATOM   3388  H   ALA A 209      26.104 -33.887  18.416  1.00 20.62           H  
ATOM   3389  HA  ALA A 209      25.204 -35.363  20.770  1.00 20.46           H  
ATOM   3390 1HB  ALA A 209      24.998 -33.126  21.789  1.00 28.70           H  
ATOM   3391 2HB  ALA A 209      26.577 -33.324  20.992  1.00 28.70           H  
ATOM   3392 3HB  ALA A 209      25.296 -32.376  20.202  1.00 28.70           H  
ATOM   3393  N   GLU A 210      22.896 -35.566  19.648  1.00 16.97           N  
ATOM   3394  CA  GLU A 210      21.485 -35.619  19.302  1.00 16.97           C  
ATOM   3395  C   GLU A 210      20.650 -34.918  20.359  1.00 16.83           C  
ATOM   3396  O   GLU A 210      20.776 -35.192  21.562  1.00 17.02           O  
ATOM   3397  CB  GLU A 210      21.018 -37.070  19.131  1.00 23.76           C  
ATOM   3398  CG  GLU A 210      21.618 -37.780  17.902  1.00 23.76           C  
ATOM   3399  CD  GLU A 210      21.094 -39.183  17.691  1.00 23.76           C  
ATOM   3400  OE1 GLU A 210      20.167 -39.560  18.367  1.00 23.76           O  
ATOM   3401  OE2 GLU A 210      21.637 -39.884  16.857  1.00 23.76           O  
ATOM   3402  H   GLU A 210      23.493 -36.396  19.603  1.00 20.36           H  
ATOM   3403  HA  GLU A 210      21.344 -35.100  18.353  1.00 20.36           H  
ATOM   3404 1HB  GLU A 210      21.291 -37.642  20.016  1.00 28.51           H  
ATOM   3405 2HB  GLU A 210      19.931 -37.097  19.050  1.00 28.51           H  
ATOM   3406 1HG  GLU A 210      21.403 -37.185  17.013  1.00 28.51           H  
ATOM   3407 2HG  GLU A 210      22.703 -37.816  18.016  1.00 28.51           H  
ATOM   3408  N   MET A 211      19.783 -34.042  19.856  1.00 16.62           N  
ATOM   3409  CA  MET A 211      18.868 -33.184  20.592  1.00 16.62           C  
ATOM   3410  C   MET A 211      17.638 -33.898  21.140  1.00 16.45           C  
ATOM   3411  O   MET A 211      17.189 -34.869  20.523  1.00 16.26           O  
ATOM   3412  CB  MET A 211      18.397 -32.074  19.652  1.00 23.27           C  
ATOM   3413  CG  MET A 211      19.459 -31.077  19.263  1.00 23.27           C  
ATOM   3414  SD  MET A 211      18.841 -29.823  18.105  1.00 23.27           S  
ATOM   3415  CE  MET A 211      17.759 -28.820  19.139  1.00 23.27           C  
ATOM   3416  H   MET A 211      19.799 -33.947  18.849  1.00 19.94           H  
ATOM   3417  HA  MET A 211      19.444 -32.754  21.401  1.00 19.94           H  
ATOM   3418 1HB  MET A 211      18.048 -32.528  18.723  1.00 27.92           H  
ATOM   3419 2HB  MET A 211      17.557 -31.553  20.074  1.00 27.92           H  
ATOM   3420 1HG  MET A 211      19.829 -30.575  20.156  1.00 27.92           H  
ATOM   3421 2HG  MET A 211      20.300 -31.598  18.799  1.00 27.92           H  
ATOM   3422 1HE  MET A 211      17.334 -28.015  18.539  1.00 27.92           H  
ATOM   3423 2HE  MET A 211      16.951 -29.425  19.539  1.00 27.92           H  
ATOM   3424 3HE  MET A 211      18.335 -28.391  19.961  1.00 27.92           H  
ATOM   3425  N   PRO A 212      16.989 -33.352  22.209  1.00 16.65           N  
ATOM   3426  CA  PRO A 212      15.743 -33.830  22.807  1.00 16.66           C  
ATOM   3427  C   PRO A 212      14.685 -34.118  21.759  1.00 16.16           C  
ATOM   3428  O   PRO A 212      13.947 -35.096  21.871  1.00 16.03           O  
ATOM   3429  CB  PRO A 212      15.341 -32.657  23.705  1.00 25.00           C  
ATOM   3430  CG  PRO A 212      16.658 -32.049  24.128  1.00 25.00           C  
ATOM   3431  CD  PRO A 212      17.555 -32.157  22.917  1.00 25.00           C  
ATOM   3432  HA  PRO A 212      15.933 -34.704  23.410  1.00 19.99           H  
ATOM   3433 1HB  PRO A 212      14.695 -31.957  23.155  1.00 30.00           H  
ATOM   3434 2HB  PRO A 212      14.754 -33.030  24.558  1.00 30.00           H  
ATOM   3435 1HG  PRO A 212      16.502 -31.006  24.453  1.00 30.00           H  
ATOM   3436 2HG  PRO A 212      17.058 -32.591  24.999  1.00 30.00           H  
ATOM   3437 1HD  PRO A 212      17.492 -31.242  22.317  1.00 30.00           H  
ATOM   3438 2HD  PRO A 212      18.567 -32.350  23.293  1.00 30.00           H  
ATOM   3439  N   ILE A 213      14.680 -33.360  20.674  1.00 16.01           N  
ATOM   3440  CA  ILE A 213      13.720 -33.599  19.628  1.00 15.67           C  
ATOM   3441  C   ILE A 213      13.764 -35.049  19.188  1.00 15.37           C  
ATOM   3442  O   ILE A 213      12.714 -35.676  19.078  1.00 15.21           O  
ATOM   3443  CB  ILE A 213      14.031 -32.725  18.402  1.00 22.07           C  
ATOM   3444  CG1 ILE A 213      13.780 -31.241  18.730  1.00 22.07           C  
ATOM   3445  CG2 ILE A 213      13.191 -33.188  17.207  1.00 22.07           C  
ATOM   3446  CD1 ILE A 213      14.351 -30.274  17.704  1.00 22.07           C  
ATOM   3447  H   ILE A 213      15.287 -32.558  20.595  1.00 19.21           H  
ATOM   3448  HA  ILE A 213      12.722 -33.377  20.005  1.00 18.80           H  
ATOM   3449  HB  ILE A 213      15.088 -32.823  18.148  1.00 26.48           H  
ATOM   3450 1HG1 ILE A 213      12.705 -31.072  18.799  1.00 26.48           H  
ATOM   3451 2HG1 ILE A 213      14.227 -31.012  19.693  1.00 26.48           H  
ATOM   3452 1HG2 ILE A 213      13.432 -32.585  16.366  1.00 26.48           H  
ATOM   3453 2HG2 ILE A 213      13.394 -34.215  16.952  1.00 26.48           H  
ATOM   3454 3HG2 ILE A 213      12.129 -33.085  17.439  1.00 26.48           H  
ATOM   3455 1HD1 ILE A 213      14.135 -29.252  18.017  1.00 26.48           H  
ATOM   3456 2HD1 ILE A 213      15.431 -30.410  17.636  1.00 26.48           H  
ATOM   3457 3HD1 ILE A 213      13.909 -30.440  16.735  1.00 26.48           H  
ATOM   3458  N   TYR A 214      14.972 -35.555  18.908  1.00 15.45           N  
ATOM   3459  CA  TYR A 214      15.192 -36.896  18.389  1.00 15.34           C  
ATOM   3460  C   TYR A 214      14.989 -37.908  19.491  1.00 15.34           C  
ATOM   3461  O   TYR A 214      14.415 -38.983  19.293  1.00 15.31           O  
ATOM   3462  CB  TYR A 214      16.610 -37.031  17.836  1.00 21.52           C  
ATOM   3463  CG  TYR A 214      16.935 -36.165  16.621  1.00 21.52           C  
ATOM   3464  CD1 TYR A 214      18.267 -35.887  16.362  1.00 21.52           C  
ATOM   3465  CD2 TYR A 214      15.939 -35.624  15.780  1.00 21.52           C  
ATOM   3466  CE1 TYR A 214      18.620 -35.100  15.296  1.00 21.52           C  
ATOM   3467  CE2 TYR A 214      16.308 -34.830  14.720  1.00 21.52           C  
ATOM   3468  CZ  TYR A 214      17.643 -34.573  14.481  1.00 21.52           C  
ATOM   3469  OH  TYR A 214      18.013 -33.782  13.443  1.00 21.52           O  
ATOM   3470  H   TYR A 214      15.788 -34.986  19.122  1.00 18.54           H  
ATOM   3471  HA  TYR A 214      14.486 -37.105  17.608  1.00 18.41           H  
ATOM   3472 1HB  TYR A 214      17.320 -36.776  18.628  1.00 25.82           H  
ATOM   3473 2HB  TYR A 214      16.794 -38.064  17.570  1.00 25.82           H  
ATOM   3474  HD1 TYR A 214      19.040 -36.298  17.006  1.00 25.82           H  
ATOM   3475  HD2 TYR A 214      14.888 -35.813  15.948  1.00 25.82           H  
ATOM   3476  HE1 TYR A 214      19.673 -34.886  15.096  1.00 25.82           H  
ATOM   3477  HE2 TYR A 214      15.556 -34.411  14.071  1.00 25.82           H  
ATOM   3478  HH  TYR A 214      18.971 -33.900  13.265  1.00 25.82           H  
ATOM   3479  N   ARG A 215      15.400 -37.525  20.697  1.00 15.53           N  
ATOM   3480  CA  ARG A 215      15.328 -38.423  21.844  1.00 15.72           C  
ATOM   3481  C   ARG A 215      13.862 -38.824  22.083  1.00 15.61           C  
ATOM   3482  O   ARG A 215      13.589 -39.933  22.558  1.00 15.70           O  
ATOM   3483  CB  ARG A 215      15.868 -37.742  23.090  1.00 21.94           C  
ATOM   3484  CG  ARG A 215      17.364 -37.379  23.016  1.00 21.94           C  
ATOM   3485  CD  ARG A 215      17.842 -36.681  24.228  1.00 21.94           C  
ATOM   3486  NE  ARG A 215      19.058 -35.912  23.949  1.00 21.94           N  
ATOM   3487  CZ  ARG A 215      19.649 -35.057  24.788  1.00 21.94           C  
ATOM   3488  NH1 ARG A 215      19.195 -34.855  26.011  1.00 21.94           N  
ATOM   3489  NH2 ARG A 215      20.697 -34.416  24.338  1.00 21.94           N  
ATOM   3490  H   ARG A 215      15.846 -36.604  20.777  1.00 18.64           H  
ATOM   3491  HA  ARG A 215      15.918 -39.316  21.633  1.00 18.86           H  
ATOM   3492 1HB  ARG A 215      15.292 -36.854  23.286  1.00 26.33           H  
ATOM   3493 2HB  ARG A 215      15.736 -38.405  23.942  1.00 26.33           H  
ATOM   3494 1HG  ARG A 215      17.948 -38.289  22.899  1.00 26.33           H  
ATOM   3495 2HG  ARG A 215      17.545 -36.733  22.166  1.00 26.33           H  
ATOM   3496 1HD  ARG A 215      17.096 -36.025  24.634  1.00 26.33           H  
ATOM   3497 2HD  ARG A 215      18.090 -37.434  24.974  1.00 26.33           H  
ATOM   3498  HE  ARG A 215      19.490 -35.967  23.008  1.00 26.33           H  
ATOM   3499 1HH1 ARG A 215      18.385 -35.354  26.342  1.00 26.33           H  
ATOM   3500 2HH1 ARG A 215      19.663 -34.199  26.621  1.00 26.33           H  
ATOM   3501 1HH2 ARG A 215      20.983 -34.608  23.361  1.00 26.33           H  
ATOM   3502 2HH2 ARG A 215      21.194 -33.755  24.912  1.00 26.33           H  
ATOM   3503  N   ILE A 216      12.937 -37.902  21.757  1.00 15.54           N  
ATOM   3504  CA  ILE A 216      11.503 -38.098  21.888  1.00 15.59           C  
ATOM   3505  C   ILE A 216      10.810 -38.599  20.599  1.00 15.35           C  
ATOM   3506  O   ILE A 216      10.086 -39.597  20.632  1.00 15.54           O  
ATOM   3507  CB  ILE A 216      10.847 -36.789  22.360  1.00 21.81           C  
ATOM   3508  CG1 ILE A 216      11.409 -36.435  23.764  1.00 21.81           C  
ATOM   3509  CG2 ILE A 216       9.306 -36.965  22.409  1.00 21.81           C  
ATOM   3510  CD1 ILE A 216      11.093 -35.041  24.238  1.00 21.81           C  
ATOM   3511  H   ILE A 216      13.267 -36.977  21.455  1.00 18.65           H  
ATOM   3512  HA  ILE A 216      11.340 -38.836  22.653  1.00 18.71           H  
ATOM   3513  HB  ILE A 216      11.117 -35.978  21.674  1.00 26.17           H  
ATOM   3514 1HG1 ILE A 216      11.012 -37.144  24.484  1.00 26.17           H  
ATOM   3515 2HG1 ILE A 216      12.493 -36.536  23.742  1.00 26.17           H  
ATOM   3516 1HG2 ILE A 216       8.831 -36.050  22.743  1.00 26.17           H  
ATOM   3517 2HG2 ILE A 216       8.926 -37.207  21.433  1.00 26.17           H  
ATOM   3518 3HG2 ILE A 216       9.056 -37.774  23.098  1.00 26.17           H  
ATOM   3519 1HD1 ILE A 216      11.536 -34.889  25.222  1.00 26.17           H  
ATOM   3520 2HD1 ILE A 216      11.517 -34.318  23.535  1.00 26.17           H  
ATOM   3521 3HD1 ILE A 216      10.023 -34.894  24.307  1.00 26.17           H  
ATOM   3522  N   ILE A 217      11.014 -37.933  19.455  1.00 15.08           N  
ATOM   3523  CA  ILE A 217      10.281 -38.324  18.241  1.00 15.01           C  
ATOM   3524  C   ILE A 217      10.678 -39.686  17.673  1.00 15.15           C  
ATOM   3525  O   ILE A 217       9.874 -40.305  16.977  1.00 15.34           O  
ATOM   3526  CB  ILE A 217      10.335 -37.248  17.111  1.00 21.05           C  
ATOM   3527  CG1 ILE A 217      11.745 -37.038  16.575  1.00 21.05           C  
ATOM   3528  CG2 ILE A 217       9.729 -35.916  17.568  1.00 21.05           C  
ATOM   3529  CD1 ILE A 217      12.085 -37.783  15.309  1.00 21.05           C  
ATOM   3530  H   ILE A 217      11.634 -37.124  19.439  1.00 18.10           H  
ATOM   3531  HA  ILE A 217       9.231 -38.400  18.514  1.00 18.01           H  
ATOM   3532  HB  ILE A 217       9.760 -37.622  16.290  1.00 25.26           H  
ATOM   3533 1HG1 ILE A 217      11.893 -35.980  16.402  1.00 25.26           H  
ATOM   3534 2HG1 ILE A 217      12.414 -37.363  17.324  1.00 25.26           H  
ATOM   3535 1HG2 ILE A 217       9.740 -35.206  16.740  1.00 25.26           H  
ATOM   3536 2HG2 ILE A 217       8.707 -36.082  17.883  1.00 25.26           H  
ATOM   3537 3HG2 ILE A 217      10.306 -35.514  18.398  1.00 25.26           H  
ATOM   3538 1HD1 ILE A 217      13.114 -37.575  15.023  1.00 25.26           H  
ATOM   3539 2HD1 ILE A 217      11.974 -38.839  15.454  1.00 25.26           H  
ATOM   3540 3HD1 ILE A 217      11.426 -37.478  14.516  1.00 25.26           H  
ATOM   3541  N   ARG A 218      11.885 -40.184  17.971  1.00 15.20           N  
ATOM   3542  CA  ARG A 218      12.293 -41.483  17.460  1.00 15.47           C  
ATOM   3543  C   ARG A 218      11.865 -42.646  18.362  1.00 15.79           C  
ATOM   3544  O   ARG A 218      12.202 -43.797  18.080  1.00 16.05           O  
ATOM   3545  CB  ARG A 218      13.803 -41.546  17.323  1.00 21.56           C  
ATOM   3546  CG  ARG A 218      14.411 -40.612  16.302  1.00 21.56           C  
ATOM   3547  CD  ARG A 218      15.880 -40.666  16.340  1.00 21.56           C  
ATOM   3548  NE  ARG A 218      16.404 -41.965  15.903  1.00 21.56           N  
ATOM   3549  CZ  ARG A 218      17.658 -42.411  16.142  1.00 21.56           C  
ATOM   3550  NH1 ARG A 218      18.505 -41.670  16.826  1.00 21.56           N  
ATOM   3551  NH2 ARG A 218      18.034 -43.599  15.691  1.00 21.56           N  
ATOM   3552  H   ARG A 218      12.572 -39.654  18.518  1.00 18.24           H  
ATOM   3553  HA  ARG A 218      11.843 -41.618  16.477  1.00 18.56           H  
ATOM   3554 1HB  ARG A 218      14.257 -41.324  18.287  1.00 25.87           H  
ATOM   3555 2HB  ARG A 218      14.096 -42.559  17.057  1.00 25.87           H  
ATOM   3556 1HG  ARG A 218      14.079 -40.888  15.309  1.00 25.87           H  
ATOM   3557 2HG  ARG A 218      14.106 -39.591  16.524  1.00 25.87           H  
ATOM   3558 1HD  ARG A 218      16.282 -39.891  15.686  1.00 25.87           H  
ATOM   3559 2HD  ARG A 218      16.203 -40.485  17.365  1.00 25.87           H  
ATOM   3560  HE  ARG A 218      15.784 -42.565  15.371  1.00 25.87           H  
ATOM   3561 1HH1 ARG A 218      18.226 -40.762  17.176  1.00 25.87           H  
ATOM   3562 2HH1 ARG A 218      19.446 -41.999  17.012  1.00 25.87           H  
ATOM   3563 1HH2 ARG A 218      17.385 -44.171  15.167  1.00 25.87           H  
ATOM   3564 2HH2 ARG A 218      18.971 -43.933  15.871  1.00 25.87           H  
ATOM   3565  N   ARG A 219      11.172 -42.370  19.466  1.00 15.90           N  
ATOM   3566  CA  ARG A 219      10.764 -43.441  20.365  1.00 16.37           C  
ATOM   3567  C   ARG A 219       9.786 -44.400  19.701  1.00 16.49           C  
ATOM   3568  O   ARG A 219       8.797 -43.984  19.091  1.00 16.86           O  
ATOM   3569  CB  ARG A 219      10.130 -42.871  21.617  1.00 22.74           C  
ATOM   3570  CG  ARG A 219      11.099 -42.126  22.491  1.00 22.74           C  
ATOM   3571  CD  ARG A 219      10.466 -41.544  23.679  1.00 22.74           C  
ATOM   3572  NE  ARG A 219      11.419 -40.736  24.422  1.00 22.74           N  
ATOM   3573  CZ  ARG A 219      11.187 -40.160  25.625  1.00 22.74           C  
ATOM   3574  NH1 ARG A 219      10.025 -40.329  26.229  1.00 22.74           N  
ATOM   3575  NH2 ARG A 219      12.123 -39.426  26.209  1.00 22.74           N  
ATOM   3576  H   ARG A 219      10.897 -41.406  19.678  1.00 19.08           H  
ATOM   3577  HA  ARG A 219      11.653 -43.998  20.656  1.00 19.64           H  
ATOM   3578 1HB  ARG A 219       9.339 -42.172  21.335  1.00 27.29           H  
ATOM   3579 2HB  ARG A 219       9.673 -43.671  22.199  1.00 27.29           H  
ATOM   3580 1HG  ARG A 219      11.882 -42.803  22.824  1.00 27.29           H  
ATOM   3581 2HG  ARG A 219      11.549 -41.324  21.918  1.00 27.29           H  
ATOM   3582 1HD  ARG A 219       9.639 -40.903  23.363  1.00 27.29           H  
ATOM   3583 2HD  ARG A 219      10.101 -42.340  24.324  1.00 27.29           H  
ATOM   3584  HE  ARG A 219      12.324 -40.556  23.947  1.00 27.29           H  
ATOM   3585 1HH1 ARG A 219       9.303 -40.885  25.798  1.00 27.29           H  
ATOM   3586 2HH1 ARG A 219       9.854 -39.900  27.129  1.00 27.29           H  
ATOM   3587 1HH2 ARG A 219      13.025 -39.295  25.772  1.00 27.29           H  
ATOM   3588 2HH2 ARG A 219      11.944 -39.002  27.107  1.00 27.29           H  
ATOM   3589  N   ASP A 220       9.998 -45.705  19.883  1.00 16.31           N  
ATOM   3590  CA  ASP A 220       9.085 -46.691  19.304  1.00 16.53           C  
ATOM   3591  C   ASP A 220       7.873 -46.868  20.218  1.00 16.36           C  
ATOM   3592  O   ASP A 220       7.727 -47.881  20.907  1.00 16.50           O  
ATOM   3593  CB  ASP A 220       9.795 -48.037  19.097  1.00 23.06           C  
ATOM   3594  CG  ASP A 220       8.985 -49.043  18.253  1.00 23.06           C  
ATOM   3595  OD1 ASP A 220       8.052 -48.630  17.597  1.00 23.06           O  
ATOM   3596  OD2 ASP A 220       9.332 -50.208  18.252  1.00 23.06           O  
ATOM   3597  H   ASP A 220      10.811 -46.012  20.395  1.00 19.57           H  
ATOM   3598  HA  ASP A 220       8.737 -46.324  18.338  1.00 19.84           H  
ATOM   3599 1HB  ASP A 220      10.753 -47.866  18.605  1.00 27.67           H  
ATOM   3600 2HB  ASP A 220      10.002 -48.489  20.067  1.00 27.67           H  
ATOM   3601  N   SER A 221       7.035 -45.843  20.249  1.00 16.22           N  
ATOM   3602  CA  SER A 221       5.868 -45.798  21.115  1.00 16.21           C  
ATOM   3603  C   SER A 221       4.839 -44.786  20.624  1.00 16.15           C  
ATOM   3604  O   SER A 221       5.110 -43.953  19.753  1.00 16.28           O  
ATOM   3605  CB  SER A 221       6.284 -45.468  22.539  1.00 22.70           C  
ATOM   3606  OG  SER A 221       6.760 -44.154  22.645  1.00 22.70           O  
ATOM   3607  H   SER A 221       7.273 -45.045  19.654  1.00 19.46           H  
ATOM   3608  HA  SER A 221       5.405 -46.785  21.110  1.00 19.45           H  
ATOM   3609 1HB  SER A 221       5.437 -45.602  23.207  1.00 27.24           H  
ATOM   3610 2HB  SER A 221       7.060 -46.162  22.859  1.00 27.24           H  
ATOM   3611  HG  SER A 221       7.049 -44.058  23.555  1.00 27.24           H  
ATOM   3612  N   GLY A 222       3.643 -44.814  21.212  1.00 16.12           N  
ATOM   3613  CA  GLY A 222       2.572 -43.869  20.865  1.00 16.23           C  
ATOM   3614  C   GLY A 222       2.795 -42.485  21.476  1.00 16.00           C  
ATOM   3615  O   GLY A 222       1.999 -42.030  22.298  1.00 16.10           O  
ATOM   3616  H   GLY A 222       3.469 -45.511  21.921  1.00 19.34           H  
ATOM   3617 1HA  GLY A 222       2.505 -43.780  19.781  1.00 19.48           H  
ATOM   3618 2HA  GLY A 222       1.620 -44.267  21.212  1.00 19.48           H  
ATOM   3619  N   SER A 223       3.912 -41.871  21.086  1.00 15.84           N  
ATOM   3620  CA  SER A 223       4.384 -40.572  21.546  1.00 15.78           C  
ATOM   3621  C   SER A 223       3.407 -39.473  21.183  1.00 15.52           C  
ATOM   3622  O   SER A 223       2.721 -39.559  20.162  1.00 15.53           O  
ATOM   3623  CB  SER A 223       5.741 -40.260  20.986  1.00 22.12           C  
ATOM   3624  OG  SER A 223       6.127 -38.988  21.398  1.00 22.12           O  
ATOM   3625  H   SER A 223       4.473 -42.376  20.399  1.00 19.01           H  
ATOM   3626  HA  SER A 223       4.467 -40.602  22.632  1.00 18.94           H  
ATOM   3627 1HB  SER A 223       6.465 -41.001  21.329  1.00 26.54           H  
ATOM   3628 2HB  SER A 223       5.713 -40.316  19.909  1.00 26.54           H  
ATOM   3629  HG  SER A 223       6.789 -38.685  20.761  1.00 26.54           H  
ATOM   3630  N   ILE A 224       3.322 -38.460  22.039  1.00 15.45           N  
ATOM   3631  CA  ILE A 224       2.390 -37.364  21.838  1.00 15.39           C  
ATOM   3632  C   ILE A 224       3.104 -36.002  21.772  1.00 15.14           C  
ATOM   3633  O   ILE A 224       4.240 -35.889  22.235  1.00 15.07           O  
ATOM   3634  CB  ILE A 224       1.380 -37.431  23.034  1.00 21.57           C  
ATOM   3635  CG1 ILE A 224       2.092 -37.284  24.442  1.00 21.57           C  
ATOM   3636  CG2 ILE A 224       0.672 -38.787  22.989  1.00 21.57           C  
ATOM   3637  CD1 ILE A 224       2.272 -35.860  24.970  1.00 21.57           C  
ATOM   3638  H   ILE A 224       3.951 -38.461  22.828  1.00 18.54           H  
ATOM   3639  HA  ILE A 224       1.860 -37.547  20.906  1.00 18.47           H  
ATOM   3640  HB  ILE A 224       0.644 -36.654  22.970  1.00 25.88           H  
ATOM   3641 1HG1 ILE A 224       1.492 -37.828  25.171  1.00 25.88           H  
ATOM   3642 2HG1 ILE A 224       3.068 -37.741  24.397  1.00 25.88           H  
ATOM   3643 1HG2 ILE A 224      -0.024 -38.866  23.798  1.00 25.88           H  
ATOM   3644 2HG2 ILE A 224       0.152 -38.885  22.046  1.00 25.88           H  
ATOM   3645 3HG2 ILE A 224       1.384 -39.598  23.085  1.00 25.88           H  
ATOM   3646 1HD1 ILE A 224       2.748 -35.903  25.945  1.00 25.88           H  
ATOM   3647 2HD1 ILE A 224       2.889 -35.268  24.318  1.00 25.88           H  
ATOM   3648 3HD1 ILE A 224       1.301 -35.377  25.063  1.00 25.88           H  
ATOM   3649  N   PRO A 225       2.458 -34.950  21.219  1.00 15.17           N  
ATOM   3650  CA  PRO A 225       2.932 -33.571  21.180  1.00 15.14           C  
ATOM   3651  C   PRO A 225       2.806 -32.851  22.505  1.00 15.27           C  
ATOM   3652  O   PRO A 225       1.867 -33.103  23.262  1.00 15.44           O  
ATOM   3653  CB  PRO A 225       2.021 -32.922  20.145  1.00 22.71           C  
ATOM   3654  CG  PRO A 225       0.733 -33.725  20.202  1.00 22.71           C  
ATOM   3655  CD  PRO A 225       1.157 -35.150  20.518  1.00 22.71           C  
ATOM   3656  HA  PRO A 225       3.976 -33.557  20.840  1.00 18.17           H  
ATOM   3657 1HB  PRO A 225       1.846 -31.867  20.439  1.00 27.25           H  
ATOM   3658 2HB  PRO A 225       2.506 -32.877  19.177  1.00 27.25           H  
ATOM   3659 1HG  PRO A 225       0.065 -33.301  20.967  1.00 27.25           H  
ATOM   3660 2HG  PRO A 225       0.205 -33.645  19.235  1.00 27.25           H  
ATOM   3661 1HD  PRO A 225       0.397 -35.572  21.158  1.00 27.25           H  
ATOM   3662 2HD  PRO A 225       1.280 -35.732  19.599  1.00 27.25           H  
ATOM   3663  N   SER A 226       3.655 -31.848  22.699  1.00 15.33           N  
ATOM   3664  CA  SER A 226       3.565 -30.941  23.832  1.00 15.63           C  
ATOM   3665  C   SER A 226       2.393 -29.977  23.647  1.00 15.52           C  
ATOM   3666  O   SER A 226       1.866 -29.837  22.539  1.00 15.52           O  
ATOM   3667  CB  SER A 226       4.869 -30.183  23.981  1.00 21.77           C  
ATOM   3668  OG  SER A 226       5.080 -29.332  22.886  1.00 21.77           O  
ATOM   3669  H   SER A 226       4.400 -31.689  22.035  1.00 18.40           H  
ATOM   3670  HA  SER A 226       3.390 -31.529  24.733  1.00 18.76           H  
ATOM   3671 1HB  SER A 226       4.842 -29.595  24.896  1.00 26.12           H  
ATOM   3672 2HB  SER A 226       5.697 -30.886  24.068  1.00 26.12           H  
ATOM   3673  HG  SER A 226       5.898 -28.860  23.068  1.00 26.12           H  
ATOM   3674  N   TYR A 227       2.004 -29.297  24.726  1.00 15.57           N  
ATOM   3675  CA  TYR A 227       0.900 -28.341  24.673  1.00 15.64           C  
ATOM   3676  C   TYR A 227       1.318 -26.999  24.064  1.00 15.50           C  
ATOM   3677  O   TYR A 227       2.443 -26.534  24.268  1.00 15.66           O  
ATOM   3678  CB  TYR A 227       0.325 -28.146  26.084  1.00 21.87           C  
ATOM   3679  CG  TYR A 227      -0.393 -29.382  26.605  1.00 21.87           C  
ATOM   3680  CD1 TYR A 227       0.119 -30.108  27.679  1.00 21.87           C  
ATOM   3681  CD2 TYR A 227      -1.536 -29.817  25.970  1.00 21.87           C  
ATOM   3682  CE1 TYR A 227      -0.528 -31.258  28.102  1.00 21.87           C  
ATOM   3683  CE2 TYR A 227      -2.166 -30.954  26.380  1.00 21.87           C  
ATOM   3684  CZ  TYR A 227      -1.679 -31.681  27.437  1.00 21.87           C  
ATOM   3685  OH  TYR A 227      -2.327 -32.845  27.818  1.00 21.87           O  
ATOM   3686  H   TYR A 227       2.476 -29.456  25.601  1.00 18.68           H  
ATOM   3687  HA  TYR A 227       0.120 -28.752  24.032  1.00 18.77           H  
ATOM   3688 1HB  TYR A 227       1.130 -27.899  26.772  1.00 26.24           H  
ATOM   3689 2HB  TYR A 227      -0.361 -27.326  26.099  1.00 26.24           H  
ATOM   3690  HD1 TYR A 227       1.028 -29.776  28.184  1.00 26.24           H  
ATOM   3691  HD2 TYR A 227      -1.933 -29.265  25.128  1.00 26.24           H  
ATOM   3692  HE1 TYR A 227      -0.131 -31.833  28.939  1.00 26.24           H  
ATOM   3693  HE2 TYR A 227      -3.056 -31.287  25.856  1.00 26.24           H  
ATOM   3694  HH  TYR A 227      -3.038 -33.030  27.191  1.00 26.24           H  
ATOM   3695  N   ALA A 228       0.390 -26.378  23.327  1.00 15.38           N  
ATOM   3696  CA  ALA A 228       0.577 -25.066  22.716  1.00 15.43           C  
ATOM   3697  C   ALA A 228       0.760 -24.026  23.782  1.00 15.71           C  
ATOM   3698  O   ALA A 228       0.217 -24.170  24.876  1.00 15.93           O  
ATOM   3699  CB  ALA A 228      -0.626 -24.685  21.859  1.00 21.59           C  
ATOM   3700  H   ALA A 228      -0.522 -26.830  23.206  1.00 18.46           H  
ATOM   3701  HA  ALA A 228       1.477 -25.097  22.107  1.00 18.52           H  
ATOM   3702 1HB  ALA A 228      -0.475 -23.711  21.427  1.00 25.91           H  
ATOM   3703 2HB  ALA A 228      -0.760 -25.417  21.083  1.00 25.91           H  
ATOM   3704 3HB  ALA A 228      -1.503 -24.650  22.448  1.00 25.91           H  
ATOM   3705  N   SER A 229       1.517 -22.973  23.506  1.00 15.84           N  
ATOM   3706  CA  SER A 229       1.584 -21.948  24.526  1.00 16.27           C  
ATOM   3707  C   SER A 229       0.169 -21.485  24.817  1.00 16.48           C  
ATOM   3708  O   SER A 229      -0.606 -21.195  23.902  1.00 16.85           O  
ATOM   3709  CB  SER A 229       2.455 -20.786  24.108  1.00 22.60           C  
ATOM   3710  OG  SER A 229       2.391 -19.751  25.068  1.00 22.60           O  
ATOM   3711  H   SER A 229       1.998 -22.874  22.624  1.00 19.01           H  
ATOM   3712  HA  SER A 229       2.002 -22.380  25.438  1.00 19.52           H  
ATOM   3713 1HB  SER A 229       3.484 -21.122  23.995  1.00 27.12           H  
ATOM   3714 2HB  SER A 229       2.121 -20.412  23.141  1.00 27.12           H  
ATOM   3715  HG  SER A 229       2.743 -20.120  25.923  1.00 27.12           H  
ATOM   3716  N   GLY A 230      -0.160 -21.434  26.097  1.00 16.36           N  
ATOM   3717  CA  GLY A 230      -1.474 -21.022  26.572  1.00 16.69           C  
ATOM   3718  C   GLY A 230      -2.491 -22.141  26.620  1.00 16.45           C  
ATOM   3719  O   GLY A 230      -3.638 -21.942  27.017  1.00 16.65           O  
ATOM   3720  H   GLY A 230       0.563 -21.700  26.773  1.00 19.63           H  
ATOM   3721 1HA  GLY A 230      -1.375 -20.567  27.558  1.00 20.03           H  
ATOM   3722 2HA  GLY A 230      -1.851 -20.268  25.904  1.00 20.03           H  
ATOM   3723  N   GLU A 231      -2.107 -23.341  26.235  1.00 16.17           N  
ATOM   3724  CA  GLU A 231      -3.051 -24.440  26.233  1.00 16.07           C  
ATOM   3725  C   GLU A 231      -3.159 -25.024  27.636  1.00 15.73           C  
ATOM   3726  O   GLU A 231      -2.581 -26.059  27.965  1.00 15.87           O  
ATOM   3727  CB  GLU A 231      -2.647 -25.436  25.142  1.00 22.54           C  
ATOM   3728  CG  GLU A 231      -3.585 -26.558  24.874  1.00 22.54           C  
ATOM   3729  CD  GLU A 231      -3.276 -27.443  23.594  1.00 22.54           C  
ATOM   3730  OE1 GLU A 231      -2.269 -27.273  22.935  1.00 22.54           O  
ATOM   3731  OE2 GLU A 231      -4.069 -28.304  23.316  1.00 22.54           O  
ATOM   3732  H   GLU A 231      -1.154 -23.492  25.896  1.00 19.40           H  
ATOM   3733  HA  GLU A 231      -4.035 -24.056  25.971  1.00 19.28           H  
ATOM   3734 1HB  GLU A 231      -2.571 -24.898  24.241  1.00 27.05           H  
ATOM   3735 2HB  GLU A 231      -1.683 -25.824  25.354  1.00 27.05           H  
ATOM   3736 1HG  GLU A 231      -3.529 -27.201  25.746  1.00 27.05           H  
ATOM   3737 2HG  GLU A 231      -4.590 -26.154  24.814  1.00 27.05           H  
ATOM   3738  N   HIS A 232      -3.924 -24.301  28.451  1.00 15.42           N  
ATOM   3739  CA  HIS A 232      -4.164 -24.574  29.866  1.00 15.19           C  
ATOM   3740  C   HIS A 232      -4.926 -25.868  29.990  1.00 14.58           C  
ATOM   3741  O   HIS A 232      -5.744 -26.197  29.136  1.00 14.47           O  
ATOM   3742  CB  HIS A 232      -5.009 -23.468  30.506  1.00 21.36           C  
ATOM   3743  CG  HIS A 232      -4.368 -22.116  30.589  1.00 21.36           C  
ATOM   3744  ND1 HIS A 232      -5.042 -21.015  31.090  1.00 21.36           N  
ATOM   3745  CD2 HIS A 232      -3.129 -21.670  30.245  1.00 21.36           C  
ATOM   3746  CE1 HIS A 232      -4.247 -19.956  31.045  1.00 21.36           C  
ATOM   3747  NE2 HIS A 232      -3.086 -20.325  30.546  1.00 21.36           N  
ATOM   3748  H   HIS A 232      -4.301 -23.451  28.028  1.00 18.50           H  
ATOM   3749  HA  HIS A 232      -3.224 -24.675  30.408  1.00 18.23           H  
ATOM   3750 1HB  HIS A 232      -5.933 -23.366  29.946  1.00 25.63           H  
ATOM   3751 2HB  HIS A 232      -5.278 -23.771  31.520  1.00 25.63           H  
ATOM   3752  HD2 HIS A 232      -2.317 -22.262  29.816  1.00 25.63           H  
ATOM   3753  HE1 HIS A 232      -4.506 -18.950  31.371  1.00 25.63           H  
ATOM   3754  HE2 HIS A 232      -2.298 -19.702  30.407  1.00 25.63           H  
ATOM   3755  N   LEU A 233      -4.686 -26.616  31.058  1.00 14.33           N  
ATOM   3756  CA  LEU A 233      -5.381 -27.893  31.177  1.00 13.87           C  
ATOM   3757  C   LEU A 233      -6.062 -28.181  32.508  1.00 13.78           C  
ATOM   3758  O   LEU A 233      -5.688 -27.659  33.567  1.00 13.98           O  
ATOM   3759  CB  LEU A 233      -4.428 -29.028  30.751  1.00 19.60           C  
ATOM   3760  CG  LEU A 233      -3.117 -29.319  31.516  1.00 19.60           C  
ATOM   3761  CD1 LEU A 233      -2.742 -30.798  31.251  1.00 19.60           C  
ATOM   3762  CD2 LEU A 233      -1.966 -28.410  31.000  1.00 19.60           C  
ATOM   3763  H   LEU A 233      -4.029 -26.290  31.776  1.00 17.20           H  
ATOM   3764  HA  LEU A 233      -6.180 -27.898  30.437  1.00 16.64           H  
ATOM   3765 1HB  LEU A 233      -5.001 -29.950  30.766  1.00 23.52           H  
ATOM   3766 2HB  LEU A 233      -4.133 -28.813  29.732  1.00 23.52           H  
ATOM   3767  HG  LEU A 233      -3.259 -29.161  32.576  1.00 23.52           H  
ATOM   3768 1HD1 LEU A 233      -1.813 -31.051  31.771  1.00 23.52           H  
ATOM   3769 2HD1 LEU A 233      -3.541 -31.446  31.606  1.00 23.52           H  
ATOM   3770 3HD1 LEU A 233      -2.608 -30.947  30.184  1.00 23.52           H  
ATOM   3771 1HD2 LEU A 233      -1.043 -28.659  31.537  1.00 23.52           H  
ATOM   3772 2HD2 LEU A 233      -1.817 -28.576  29.928  1.00 23.52           H  
ATOM   3773 3HD2 LEU A 233      -2.189 -27.365  31.165  1.00 23.52           H  
ATOM   3774  N   TYR A 234      -7.098 -29.026  32.425  1.00 13.64           N  
ATOM   3775  CA  TYR A 234      -7.841 -29.503  33.580  1.00 13.69           C  
ATOM   3776  C   TYR A 234      -7.841 -31.014  33.681  1.00 13.53           C  
ATOM   3777  O   TYR A 234      -8.012 -31.737  32.692  1.00 13.45           O  
ATOM   3778  CB  TYR A 234      -9.304 -29.080  33.499  1.00 19.15           C  
ATOM   3779  CG  TYR A 234      -9.623 -27.632  33.660  1.00 19.15           C  
ATOM   3780  CD1 TYR A 234      -9.407 -26.735  32.637  1.00 19.15           C  
ATOM   3781  CD2 TYR A 234     -10.227 -27.219  34.829  1.00 19.15           C  
ATOM   3782  CE1 TYR A 234      -9.792 -25.420  32.789  1.00 19.15           C  
ATOM   3783  CE2 TYR A 234     -10.622 -25.918  34.975  1.00 19.15           C  
ATOM   3784  CZ  TYR A 234     -10.413 -25.022  33.958  1.00 19.15           C  
ATOM   3785  OH  TYR A 234     -10.839 -23.722  34.097  1.00 19.15           O  
ATOM   3786  H   TYR A 234      -7.380 -29.389  31.509  1.00 16.37           H  
ATOM   3787  HA  TYR A 234      -7.384 -29.105  34.482  1.00 16.43           H  
ATOM   3788 1HB  TYR A 234      -9.699 -29.397  32.531  1.00 22.98           H  
ATOM   3789 2HB  TYR A 234      -9.863 -29.627  34.260  1.00 22.98           H  
ATOM   3790  HD1 TYR A 234      -8.940 -27.063  31.714  1.00 22.98           H  
ATOM   3791  HD2 TYR A 234     -10.410 -27.935  35.629  1.00 22.98           H  
ATOM   3792  HE1 TYR A 234      -9.628 -24.704  31.988  1.00 22.98           H  
ATOM   3793  HE2 TYR A 234     -11.114 -25.596  35.892  1.00 22.98           H  
ATOM   3794  HH  TYR A 234     -10.595 -23.223  33.313  1.00 22.98           H  
ATOM   3795  N   VAL A 235      -7.769 -31.494  34.897  1.00 13.63           N  
ATOM   3796  CA  VAL A 235      -7.835 -32.920  35.133  1.00 13.64           C  
ATOM   3797  C   VAL A 235      -8.835 -33.297  36.193  1.00 13.89           C  
ATOM   3798  O   VAL A 235      -8.962 -32.631  37.224  1.00 14.17           O  
ATOM   3799  CB  VAL A 235      -6.445 -33.442  35.503  1.00 19.09           C  
ATOM   3800  CG1 VAL A 235      -5.983 -32.722  36.686  1.00 19.09           C  
ATOM   3801  CG2 VAL A 235      -6.469 -34.963  35.780  1.00 19.09           C  
ATOM   3802  H   VAL A 235      -7.629 -30.832  35.668  1.00 16.36           H  
ATOM   3803  HA  VAL A 235      -8.137 -33.409  34.207  1.00 16.37           H  
ATOM   3804  HB  VAL A 235      -5.773 -33.236  34.688  1.00 22.91           H  
ATOM   3805 1HG1 VAL A 235      -4.992 -33.046  36.955  1.00 22.91           H  
ATOM   3806 2HG1 VAL A 235      -5.966 -31.671  36.478  1.00 22.91           H  
ATOM   3807 3HG1 VAL A 235      -6.644 -32.899  37.481  1.00 22.91           H  
ATOM   3808 1HG2 VAL A 235      -5.472 -35.308  36.019  1.00 22.91           H  
ATOM   3809 2HG2 VAL A 235      -7.121 -35.201  36.613  1.00 22.91           H  
ATOM   3810 3HG2 VAL A 235      -6.822 -35.471  34.895  1.00 22.91           H  
ATOM   3811  N   ILE A 236      -9.535 -34.384  35.936  1.00 13.94           N  
ATOM   3812  CA  ILE A 236     -10.452 -34.936  36.909  1.00 14.33           C  
ATOM   3813  C   ILE A 236      -9.860 -36.249  37.391  1.00 14.60           C  
ATOM   3814  O   ILE A 236      -9.427 -37.076  36.581  1.00 14.59           O  
ATOM   3815  CB  ILE A 236     -11.878 -35.115  36.331  1.00 19.90           C  
ATOM   3816  CG1 ILE A 236     -12.838 -35.608  37.470  1.00 19.90           C  
ATOM   3817  CG2 ILE A 236     -11.868 -36.088  35.119  1.00 19.90           C  
ATOM   3818  CD1 ILE A 236     -14.318 -35.479  37.158  1.00 19.90           C  
ATOM   3819  H   ILE A 236      -9.370 -34.853  35.040  1.00 16.73           H  
ATOM   3820  HA  ILE A 236     -10.518 -34.264  37.760  1.00 17.20           H  
ATOM   3821  HB  ILE A 236     -12.242 -34.144  35.999  1.00 23.88           H  
ATOM   3822 1HG1 ILE A 236     -12.628 -36.657  37.682  1.00 23.88           H  
ATOM   3823 2HG1 ILE A 236     -12.629 -35.025  38.373  1.00 23.88           H  
ATOM   3824 1HG2 ILE A 236     -12.866 -36.180  34.709  1.00 23.88           H  
ATOM   3825 2HG2 ILE A 236     -11.209 -35.697  34.350  1.00 23.88           H  
ATOM   3826 3HG2 ILE A 236     -11.527 -37.075  35.414  1.00 23.88           H  
ATOM   3827 1HD1 ILE A 236     -14.895 -35.836  38.011  1.00 23.88           H  
ATOM   3828 2HD1 ILE A 236     -14.554 -34.431  36.970  1.00 23.88           H  
ATOM   3829 3HD1 ILE A 236     -14.573 -36.067  36.282  1.00 23.88           H  
ATOM   3830  N   SER A 237      -9.840 -36.452  38.701  1.00 15.00           N  
ATOM   3831  CA  SER A 237      -9.284 -37.680  39.264  1.00 15.45           C  
ATOM   3832  C   SER A 237     -10.216 -38.275  40.304  1.00 16.02           C  
ATOM   3833  O   SER A 237     -11.022 -37.571  40.926  1.00 16.22           O  
ATOM   3834  CB  SER A 237      -7.935 -37.417  39.896  1.00 21.45           C  
ATOM   3835  OG  SER A 237      -8.084 -36.536  40.969  1.00 21.45           O  
ATOM   3836  H   SER A 237     -10.193 -35.719  39.325  1.00 18.00           H  
ATOM   3837  HA  SER A 237      -9.165 -38.404  38.469  1.00 18.54           H  
ATOM   3838 1HB  SER A 237      -7.504 -38.353  40.244  1.00 25.74           H  
ATOM   3839 2HB  SER A 237      -7.256 -37.002  39.157  1.00 25.74           H  
ATOM   3840  HG  SER A 237      -7.202 -36.444  41.387  1.00 25.74           H  
ATOM   3841  N   SER A 238     -10.092 -39.587  40.509  1.00 16.41           N  
ATOM   3842  CA  SER A 238     -10.969 -40.264  41.463  1.00 17.09           C  
ATOM   3843  C   SER A 238     -10.334 -41.414  42.238  1.00 17.47           C  
ATOM   3844  O   SER A 238      -9.731 -42.342  41.671  1.00 17.44           O  
ATOM   3845  CB  SER A 238     -12.180 -40.800  40.721  1.00 23.66           C  
ATOM   3846  OG  SER A 238     -13.044 -41.484  41.589  1.00 23.66           O  
ATOM   3847  H   SER A 238      -9.408 -40.104  39.947  1.00 19.69           H  
ATOM   3848  HA  SER A 238     -11.310 -39.527  42.190  1.00 20.51           H  
ATOM   3849 1HB  SER A 238     -12.716 -39.975  40.249  1.00 28.39           H  
ATOM   3850 2HB  SER A 238     -11.844 -41.471  39.934  1.00 28.39           H  
ATOM   3851  HG  SER A 238     -13.649 -40.789  41.966  1.00 28.39           H  
ATOM   3852  N   HIS A 239     -10.491 -41.353  43.565  1.00 17.95           N  
ATOM   3853  CA  HIS A 239      -9.973 -42.382  44.468  1.00 18.46           C  
ATOM   3854  C   HIS A 239     -10.978 -42.756  45.544  1.00 18.43           C  
ATOM   3855  O   HIS A 239     -11.307 -41.945  46.416  1.00 18.70           O  
ATOM   3856  CB  HIS A 239      -8.711 -41.908  45.181  1.00 25.64           C  
ATOM   3857  CG  HIS A 239      -8.074 -42.927  46.045  1.00 25.64           C  
ATOM   3858  ND1 HIS A 239      -7.404 -44.013  45.540  1.00 25.64           N  
ATOM   3859  CD2 HIS A 239      -7.989 -43.021  47.386  1.00 25.64           C  
ATOM   3860  CE1 HIS A 239      -6.923 -44.726  46.536  1.00 25.64           C  
ATOM   3861  NE2 HIS A 239      -7.264 -44.155  47.662  1.00 25.64           N  
ATOM   3862  H   HIS A 239     -11.002 -40.541  43.932  1.00 21.54           H  
ATOM   3863  HA  HIS A 239      -9.732 -43.282  43.902  1.00 22.15           H  
ATOM   3864 1HB  HIS A 239      -7.995 -41.548  44.469  1.00 30.77           H  
ATOM   3865 2HB  HIS A 239      -8.977 -41.087  45.835  1.00 30.77           H  
ATOM   3866  HD1 HIS A 239      -7.651 -44.477  44.670  1.00 30.77           H  
ATOM   3867  HD2 HIS A 239      -8.367 -42.394  48.195  1.00 30.77           H  
ATOM   3868  HE1 HIS A 239      -6.351 -45.628  46.342  1.00 30.77           H  
ATOM   3869  N   LEU A 240     -11.448 -44.002  45.490  1.00 18.25           N  
ATOM   3870  CA  LEU A 240     -12.420 -44.603  46.415  1.00 18.37           C  
ATOM   3871  C   LEU A 240     -13.703 -43.804  46.706  1.00 18.19           C  
ATOM   3872  O   LEU A 240     -14.804 -44.248  46.377  1.00 18.20           O  
ATOM   3873  CB  LEU A 240     -11.728 -44.862  47.760  1.00 25.68           C  
ATOM   3874  CG  LEU A 240     -10.557 -45.859  47.775  1.00 25.68           C  
ATOM   3875  CD1 LEU A 240      -9.925 -45.816  49.150  1.00 25.68           C  
ATOM   3876  CD2 LEU A 240     -11.033 -47.268  47.458  1.00 25.68           C  
ATOM   3877  H   LEU A 240     -11.106 -44.580  44.733  1.00 21.90           H  
ATOM   3878  HA  LEU A 240     -12.737 -45.547  45.982  1.00 22.04           H  
ATOM   3879 1HB  LEU A 240     -11.355 -43.920  48.154  1.00 30.82           H  
ATOM   3880 2HB  LEU A 240     -12.478 -45.242  48.448  1.00 30.82           H  
ATOM   3881  HG  LEU A 240      -9.811 -45.558  47.045  1.00 30.82           H  
ATOM   3882 1HD1 LEU A 240      -9.078 -46.500  49.177  1.00 30.82           H  
ATOM   3883 2HD1 LEU A 240      -9.577 -44.809  49.353  1.00 30.82           H  
ATOM   3884 3HD1 LEU A 240     -10.656 -46.107  49.902  1.00 30.82           H  
ATOM   3885 1HD2 LEU A 240     -10.180 -47.946  47.493  1.00 30.82           H  
ATOM   3886 2HD2 LEU A 240     -11.774 -47.579  48.198  1.00 30.82           H  
ATOM   3887 3HD2 LEU A 240     -11.474 -47.313  46.471  1.00 30.82           H  
ATOM   3888  N   HIS A 241     -13.559 -42.663  47.378  1.00 18.17           N  
ATOM   3889  CA  HIS A 241     -14.691 -41.856  47.809  1.00 18.13           C  
ATOM   3890  C   HIS A 241     -14.623 -40.382  47.386  1.00 17.73           C  
ATOM   3891  O   HIS A 241     -15.585 -39.633  47.585  1.00 17.64           O  
ATOM   3892  CB  HIS A 241     -14.784 -41.924  49.333  1.00 25.40           C  
ATOM   3893  CG  HIS A 241     -14.918 -43.322  49.845  1.00 25.40           C  
ATOM   3894  ND1 HIS A 241     -16.041 -44.092  49.632  1.00 25.40           N  
ATOM   3895  CD2 HIS A 241     -14.057 -44.091  50.552  1.00 25.40           C  
ATOM   3896  CE1 HIS A 241     -15.862 -45.276  50.191  1.00 25.40           C  
ATOM   3897  NE2 HIS A 241     -14.667 -45.299  50.754  1.00 25.40           N  
ATOM   3898  H   HIS A 241     -12.612 -42.358  47.562  1.00 21.80           H  
ATOM   3899  HA  HIS A 241     -15.604 -42.273  47.389  1.00 21.76           H  
ATOM   3900 1HB  HIS A 241     -13.887 -41.480  49.771  1.00 30.48           H  
ATOM   3901 2HB  HIS A 241     -15.640 -41.344  49.674  1.00 30.48           H  
ATOM   3902  HD1 HIS A 241     -16.680 -43.956  48.873  1.00 30.48           H  
ATOM   3903  HD2 HIS A 241     -13.055 -43.914  50.940  1.00 30.48           H  
ATOM   3904  HE1 HIS A 241     -16.639 -46.037  50.133  1.00 30.48           H  
ATOM   3905  N   VAL A 242     -13.486 -39.944  46.844  1.00 17.63           N  
ATOM   3906  CA  VAL A 242     -13.304 -38.533  46.526  1.00 17.38           C  
ATOM   3907  C   VAL A 242     -12.971 -38.229  45.068  1.00 17.32           C  
ATOM   3908  O   VAL A 242     -12.011 -38.760  44.497  1.00 17.23           O  
ATOM   3909  CB  VAL A 242     -12.191 -37.927  47.407  1.00 24.43           C  
ATOM   3910  CG1 VAL A 242     -11.986 -36.451  47.028  1.00 24.43           C  
ATOM   3911  CG2 VAL A 242     -12.563 -38.071  48.890  1.00 24.43           C  
ATOM   3912  H   VAL A 242     -12.720 -40.599  46.678  1.00 21.16           H  
ATOM   3913  HA  VAL A 242     -14.234 -38.017  46.765  1.00 20.86           H  
ATOM   3914  HB  VAL A 242     -11.253 -38.458  47.220  1.00 29.32           H  
ATOM   3915 1HG1 VAL A 242     -11.215 -36.017  47.609  1.00 29.32           H  
ATOM   3916 2HG1 VAL A 242     -11.707 -36.372  45.997  1.00 29.32           H  
ATOM   3917 3HG1 VAL A 242     -12.906 -35.892  47.194  1.00 29.32           H  
ATOM   3918 1HG2 VAL A 242     -11.781 -37.659  49.505  1.00 29.32           H  
ATOM   3919 2HG2 VAL A 242     -13.497 -37.545  49.086  1.00 29.32           H  
ATOM   3920 3HG2 VAL A 242     -12.685 -39.123  49.136  1.00 29.32           H  
ATOM   3921  N   ASP A 243     -13.763 -37.324  44.494  1.00 17.49           N  
ATOM   3922  CA  ASP A 243     -13.577 -36.858  43.122  1.00 17.60           C  
ATOM   3923  C   ASP A 243     -13.085 -35.401  43.097  1.00 17.31           C  
ATOM   3924  O   ASP A 243     -13.789 -34.500  43.561  1.00 17.46           O  
ATOM   3925  CB  ASP A 243     -14.866 -36.991  42.311  1.00 24.60           C  
ATOM   3926  CG  ASP A 243     -15.320 -38.459  42.112  1.00 24.60           C  
ATOM   3927  OD1 ASP A 243     -14.584 -39.362  42.460  1.00 24.60           O  
ATOM   3928  OD2 ASP A 243     -16.398 -38.648  41.608  1.00 24.60           O  
ATOM   3929  H   ASP A 243     -14.530 -36.958  45.043  1.00 20.99           H  
ATOM   3930  HA  ASP A 243     -12.814 -37.473  42.647  1.00 21.12           H  
ATOM   3931 1HB  ASP A 243     -15.664 -36.439  42.804  1.00 29.52           H  
ATOM   3932 2HB  ASP A 243     -14.715 -36.540  41.330  1.00 29.52           H  
ATOM   3933  N   GLU A 244     -11.869 -35.183  42.585  1.00 17.03           N  
ATOM   3934  CA  GLU A 244     -11.247 -33.841  42.548  1.00 16.89           C  
ATOM   3935  C   GLU A 244     -11.010 -33.308  41.138  1.00 16.51           C  
ATOM   3936  O   GLU A 244     -10.769 -34.065  40.194  1.00 16.49           O  
ATOM   3937  CB  GLU A 244      -9.888 -33.821  43.280  1.00 23.70           C  
ATOM   3938  CG  GLU A 244      -9.943 -34.036  44.774  1.00 23.70           C  
ATOM   3939  CD  GLU A 244     -10.417 -32.817  45.525  1.00 23.70           C  
ATOM   3940  OE1 GLU A 244     -10.055 -31.737  45.135  1.00 23.70           O  
ATOM   3941  OE2 GLU A 244     -11.150 -32.957  46.468  1.00 23.70           O  
ATOM   3942  H   GLU A 244     -11.386 -36.001  42.200  1.00 20.44           H  
ATOM   3943  HA  GLU A 244     -11.915 -33.144  43.057  1.00 20.27           H  
ATOM   3944 1HB  GLU A 244      -9.245 -34.590  42.854  1.00 28.44           H  
ATOM   3945 2HB  GLU A 244      -9.395 -32.864  43.098  1.00 28.44           H  
ATOM   3946 1HG  GLU A 244     -10.607 -34.843  44.959  1.00 28.44           H  
ATOM   3947 2HG  GLU A 244      -8.961 -34.321  45.132  1.00 28.44           H  
ATOM   3948  N   ILE A 245     -11.073 -31.979  40.994  1.00 16.36           N  
ATOM   3949  CA  ILE A 245     -10.755 -31.330  39.720  1.00 16.15           C  
ATOM   3950  C   ILE A 245      -9.681 -30.270  39.929  1.00 16.21           C  
ATOM   3951  O   ILE A 245      -9.831 -29.379  40.766  1.00 16.27           O  
ATOM   3952  CB  ILE A 245     -11.998 -30.715  39.041  1.00 22.69           C  
ATOM   3953  CG1 ILE A 245     -13.043 -31.846  38.775  1.00 22.69           C  
ATOM   3954  CG2 ILE A 245     -11.568 -30.022  37.704  1.00 22.69           C  
ATOM   3955  CD1 ILE A 245     -14.399 -31.380  38.306  1.00 22.69           C  
ATOM   3956  H   ILE A 245     -11.301 -31.409  41.801  1.00 19.63           H  
ATOM   3957  HA  ILE A 245     -10.355 -32.079  39.048  1.00 19.38           H  
ATOM   3958  HB  ILE A 245     -12.457 -29.982  39.701  1.00 27.23           H  
ATOM   3959 1HG1 ILE A 245     -12.630 -32.524  38.034  1.00 27.23           H  
ATOM   3960 2HG1 ILE A 245     -13.201 -32.398  39.693  1.00 27.23           H  
ATOM   3961 1HG2 ILE A 245     -12.427 -29.583  37.212  1.00 27.23           H  
ATOM   3962 2HG2 ILE A 245     -10.847 -29.230  37.903  1.00 27.23           H  
ATOM   3963 3HG2 ILE A 245     -11.112 -30.766  37.045  1.00 27.23           H  
ATOM   3964 1HD1 ILE A 245     -15.045 -32.246  38.164  1.00 27.23           H  
ATOM   3965 2HD1 ILE A 245     -14.837 -30.723  39.057  1.00 27.23           H  
ATOM   3966 3HD1 ILE A 245     -14.314 -30.848  37.367  1.00 27.23           H  
ATOM   3967  N   VAL A 246      -8.604 -30.368  39.155  1.00 16.34           N  
ATOM   3968  CA  VAL A 246      -7.480 -29.447  39.277  1.00 16.57           C  
ATOM   3969  C   VAL A 246      -7.130 -28.766  37.950  1.00 16.76           C  
ATOM   3970  O   VAL A 246      -7.099 -29.404  36.896  1.00 16.96           O  
ATOM   3971  CB  VAL A 246      -6.241 -30.201  39.804  1.00 23.11           C  
ATOM   3972  CG1 VAL A 246      -5.054 -29.287  39.965  1.00 23.11           C  
ATOM   3973  CG2 VAL A 246      -6.550 -30.854  41.128  1.00 23.11           C  
ATOM   3974  H   VAL A 246      -8.581 -31.136  38.475  1.00 19.61           H  
ATOM   3975  HA  VAL A 246      -7.749 -28.674  39.997  1.00 19.88           H  
ATOM   3976  HB  VAL A 246      -5.964 -30.937  39.075  1.00 27.73           H  
ATOM   3977 1HG1 VAL A 246      -4.214 -29.883  40.303  1.00 27.73           H  
ATOM   3978 2HG1 VAL A 246      -4.798 -28.813  39.046  1.00 27.73           H  
ATOM   3979 3HG1 VAL A 246      -5.282 -28.519  40.703  1.00 27.73           H  
ATOM   3980 1HG2 VAL A 246      -5.667 -31.371  41.462  1.00 27.73           H  
ATOM   3981 2HG2 VAL A 246      -6.820 -30.090  41.858  1.00 27.73           H  
ATOM   3982 3HG2 VAL A 246      -7.372 -31.563  41.026  1.00 27.73           H  
ATOM   3983  N   ARG A 247      -6.909 -27.452  38.003  1.00 16.86           N  
ATOM   3984  CA  ARG A 247      -6.503 -26.661  36.836  1.00 17.20           C  
ATOM   3985  C   ARG A 247      -5.035 -26.252  36.917  1.00 17.01           C  
ATOM   3986  O   ARG A 247      -4.557 -25.884  37.992  1.00 17.22           O  
ATOM   3987  CB  ARG A 247      -7.299 -25.365  36.744  1.00 23.94           C  
ATOM   3988  CG  ARG A 247      -6.939 -24.468  35.534  1.00 23.94           C  
ATOM   3989  CD  ARG A 247      -7.722 -23.231  35.496  1.00 23.94           C  
ATOM   3990  NE  ARG A 247      -7.369 -22.408  34.330  1.00 23.94           N  
ATOM   3991  CZ  ARG A 247      -7.962 -21.238  33.995  1.00 23.94           C  
ATOM   3992  NH1 ARG A 247      -8.950 -20.766  34.734  1.00 23.94           N  
ATOM   3993  NH2 ARG A 247      -7.559 -20.553  32.924  1.00 23.94           N  
ATOM   3994  H   ARG A 247      -6.984 -26.992  38.902  1.00 20.23           H  
ATOM   3995  HA  ARG A 247      -6.656 -27.251  35.932  1.00 20.64           H  
ATOM   3996 1HB  ARG A 247      -8.353 -25.592  36.691  1.00 28.73           H  
ATOM   3997 2HB  ARG A 247      -7.136 -24.778  37.646  1.00 28.73           H  
ATOM   3998 1HG  ARG A 247      -5.908 -24.144  35.588  1.00 28.73           H  
ATOM   3999 2HG  ARG A 247      -7.103 -25.020  34.604  1.00 28.73           H  
ATOM   4000 1HD  ARG A 247      -8.768 -23.448  35.475  1.00 28.73           H  
ATOM   4001 2HD  ARG A 247      -7.495 -22.657  36.394  1.00 28.73           H  
ATOM   4002  HE  ARG A 247      -6.623 -22.745  33.733  1.00 28.73           H  
ATOM   4003 1HH1 ARG A 247      -9.268 -21.275  35.547  1.00 28.73           H  
ATOM   4004 2HH1 ARG A 247      -9.396 -19.893  34.487  1.00 28.73           H  
ATOM   4005 1HH2 ARG A 247      -6.776 -20.881  32.333  1.00 28.73           H  
ATOM   4006 2HH2 ARG A 247      -8.012 -19.685  32.683  1.00 28.73           H  
ATOM   4007  N   ARG A 248      -4.343 -26.233  35.775  1.00 16.73           N  
ATOM   4008  CA  ARG A 248      -2.987 -25.693  35.743  1.00 16.70           C  
ATOM   4009  C   ARG A 248      -2.771 -24.765  34.552  1.00 16.96           C  
ATOM   4010  O   ARG A 248      -3.034 -25.113  33.390  1.00 17.20           O  
ATOM   4011  CB  ARG A 248      -1.947 -26.782  35.681  1.00 23.40           C  
ATOM   4012  CG  ARG A 248      -0.508 -26.350  35.743  1.00 23.40           C  
ATOM   4013  CD  ARG A 248      -0.039 -25.994  37.117  1.00 23.40           C  
ATOM   4014  NE  ARG A 248       0.105 -27.182  37.969  1.00 23.40           N  
ATOM   4015  CZ  ARG A 248       0.350 -27.166  39.303  1.00 23.40           C  
ATOM   4016  NH1 ARG A 248       0.466 -26.023  39.949  1.00 23.40           N  
ATOM   4017  NH2 ARG A 248       0.486 -28.306  39.965  1.00 23.40           N  
ATOM   4018  H   ARG A 248      -4.776 -26.608  34.923  1.00 20.08           H  
ATOM   4019  HA  ARG A 248      -2.833 -25.116  36.652  1.00 20.04           H  
ATOM   4020 1HB  ARG A 248      -2.091 -27.462  36.485  1.00 28.08           H  
ATOM   4021 2HB  ARG A 248      -2.061 -27.304  34.740  1.00 28.08           H  
ATOM   4022 1HG  ARG A 248       0.060 -27.205  35.438  1.00 28.08           H  
ATOM   4023 2HG  ARG A 248      -0.299 -25.526  35.064  1.00 28.08           H  
ATOM   4024 1HD  ARG A 248       0.935 -25.506  37.041  1.00 28.08           H  
ATOM   4025 2HD  ARG A 248      -0.743 -25.316  37.585  1.00 28.08           H  
ATOM   4026  HE  ARG A 248       0.041 -28.084  37.517  1.00 28.08           H  
ATOM   4027 1HH1 ARG A 248       0.368 -25.148  39.459  1.00 28.08           H  
ATOM   4028 2HH1 ARG A 248       0.653 -26.019  40.942  1.00 28.08           H  
ATOM   4029 1HH2 ARG A 248       0.409 -29.189  39.482  1.00 28.08           H  
ATOM   4030 2HH2 ARG A 248       0.686 -28.290  40.956  1.00 28.08           H  
ATOM   4031  N   ARG A 249      -2.273 -23.572  34.858  1.00 17.07           N  
ATOM   4032  CA  ARG A 249      -1.974 -22.555  33.866  1.00 17.44           C  
ATOM   4033  C   ARG A 249      -0.485 -22.555  33.545  1.00 17.74           C  
ATOM   4034  O   ARG A 249       0.320 -23.072  34.323  1.00 17.91           O  
ATOM   4035  CB  ARG A 249      -2.388 -21.184  34.368  1.00 24.27           C  
ATOM   4036  CG  ARG A 249      -3.876 -21.033  34.647  1.00 24.27           C  
ATOM   4037  CD  ARG A 249      -4.231 -19.657  35.087  1.00 24.27           C  
ATOM   4038  NE  ARG A 249      -3.690 -19.343  36.412  1.00 24.27           N  
ATOM   4039  CZ  ARG A 249      -3.711 -18.124  36.999  1.00 24.27           C  
ATOM   4040  NH1 ARG A 249      -4.244 -17.088  36.379  1.00 24.27           N  
ATOM   4041  NH2 ARG A 249      -3.191 -17.972  38.208  1.00 24.27           N  
ATOM   4042  H   ARG A 249      -2.087 -23.356  35.829  1.00 20.48           H  
ATOM   4043  HA  ARG A 249      -2.528 -22.777  32.956  1.00 20.93           H  
ATOM   4044 1HB  ARG A 249      -1.863 -20.968  35.281  1.00 29.12           H  
ATOM   4045 2HB  ARG A 249      -2.100 -20.426  33.640  1.00 29.12           H  
ATOM   4046 1HG  ARG A 249      -4.441 -21.272  33.757  1.00 29.12           H  
ATOM   4047 2HG  ARG A 249      -4.163 -21.722  35.441  1.00 29.12           H  
ATOM   4048 1HD  ARG A 249      -3.830 -18.943  34.370  1.00 29.12           H  
ATOM   4049 2HD  ARG A 249      -5.317 -19.567  35.127  1.00 29.12           H  
ATOM   4050  HE  ARG A 249      -3.272 -20.101  36.937  1.00 29.12           H  
ATOM   4051 1HH1 ARG A 249      -4.643 -17.194  35.460  1.00 29.12           H  
ATOM   4052 2HH1 ARG A 249      -4.256 -16.182  36.826  1.00 29.12           H  
ATOM   4053 1HH2 ARG A 249      -2.782 -18.765  38.685  1.00 29.12           H  
ATOM   4054 2HH2 ARG A 249      -3.203 -17.067  38.656  1.00 29.12           H  
ATOM   4055  N   GLU A 250      -0.135 -21.971  32.408  1.00 17.94           N  
ATOM   4056  CA  GLU A 250       1.249 -21.786  31.985  1.00 18.38           C  
ATOM   4057  C   GLU A 250       1.858 -20.578  32.673  1.00 18.36           C  
ATOM   4058  O   GLU A 250       1.276 -19.492  32.642  1.00 18.59           O  
ATOM   4059  CB  GLU A 250       1.285 -21.603  30.474  1.00 25.56           C  
ATOM   4060  CG  GLU A 250       2.650 -21.389  29.846  1.00 25.56           C  
ATOM   4061  CD  GLU A 250       2.501 -21.323  28.382  1.00 25.56           C  
ATOM   4062  OE1 GLU A 250       1.833 -22.193  27.899  1.00 25.56           O  
ATOM   4063  OE2 GLU A 250       2.948 -20.402  27.728  1.00 25.56           O  
ATOM   4064  H   GLU A 250      -0.869 -21.611  31.818  1.00 21.53           H  
ATOM   4065  HA  GLU A 250       1.829 -22.669  32.262  1.00 22.06           H  
ATOM   4066 1HB  GLU A 250       0.841 -22.482  30.005  1.00 30.67           H  
ATOM   4067 2HB  GLU A 250       0.663 -20.750  30.204  1.00 30.67           H  
ATOM   4068 1HG  GLU A 250       3.091 -20.465  30.215  1.00 30.67           H  
ATOM   4069 2HG  GLU A 250       3.309 -22.217  30.110  1.00 30.67           H  
ATOM   4070  N   HIS A 251       3.051 -20.739  33.236  1.00 18.19           N  
ATOM   4071  CA  HIS A 251       3.684 -19.615  33.925  1.00 18.30           C  
ATOM   4072  C   HIS A 251       5.125 -19.463  33.500  1.00 17.98           C  
ATOM   4073  O   HIS A 251       5.867 -20.431  33.470  1.00 18.01           O  
ATOM   4074  CB  HIS A 251       3.621 -19.799  35.444  1.00 25.58           C  
ATOM   4075  CG  HIS A 251       2.226 -19.878  35.995  1.00 25.58           C  
ATOM   4076  ND1 HIS A 251       1.448 -18.758  36.223  1.00 25.58           N  
ATOM   4077  CD2 HIS A 251       1.475 -20.940  36.366  1.00 25.58           C  
ATOM   4078  CE1 HIS A 251       0.279 -19.136  36.712  1.00 25.58           C  
ATOM   4079  NE2 HIS A 251       0.274 -20.451  36.813  1.00 25.58           N  
ATOM   4080  H   HIS A 251       3.489 -21.668  33.194  1.00 21.83           H  
ATOM   4081  HA  HIS A 251       3.166 -18.692  33.674  1.00 21.96           H  
ATOM   4082 1HB  HIS A 251       4.146 -20.715  35.717  1.00 30.70           H  
ATOM   4083 2HB  HIS A 251       4.136 -18.971  35.931  1.00 30.70           H  
ATOM   4084  HD1 HIS A 251       1.589 -17.863  35.801  1.00 30.70           H  
ATOM   4085  HD2 HIS A 251       1.664 -22.014  36.366  1.00 30.70           H  
ATOM   4086  HE1 HIS A 251      -0.478 -18.395  36.956  1.00 30.70           H  
ATOM   4087  N   LYS A 252       5.515 -18.250  33.109  1.00 17.80           N  
ATOM   4088  CA  LYS A 252       6.880 -17.987  32.633  1.00 17.62           C  
ATOM   4089  C   LYS A 252       7.238 -18.946  31.498  1.00 17.25           C  
ATOM   4090  O   LYS A 252       8.370 -19.423  31.413  1.00 17.05           O  
ATOM   4091  CB  LYS A 252       7.897 -18.132  33.770  1.00 24.74           C  
ATOM   4092  CG  LYS A 252       7.675 -17.194  34.940  1.00 24.74           C  
ATOM   4093  CD  LYS A 252       8.768 -17.359  35.988  1.00 24.74           C  
ATOM   4094  CE  LYS A 252       8.536 -16.445  37.185  1.00 24.74           C  
ATOM   4095  NZ  LYS A 252       9.586 -16.620  38.233  1.00 24.74           N  
ATOM   4096  H   LYS A 252       4.851 -17.489  33.153  1.00 21.36           H  
ATOM   4097  HA  LYS A 252       6.926 -16.970  32.241  1.00 21.14           H  
ATOM   4098 1HB  LYS A 252       7.896 -19.152  34.147  1.00 29.69           H  
ATOM   4099 2HB  LYS A 252       8.896 -17.938  33.380  1.00 29.69           H  
ATOM   4100 1HG  LYS A 252       7.669 -16.165  34.584  1.00 29.69           H  
ATOM   4101 2HG  LYS A 252       6.710 -17.411  35.396  1.00 29.69           H  
ATOM   4102 1HD  LYS A 252       8.787 -18.396  36.328  1.00 29.69           H  
ATOM   4103 2HD  LYS A 252       9.734 -17.124  35.542  1.00 29.69           H  
ATOM   4104 1HE  LYS A 252       8.544 -15.410  36.848  1.00 29.69           H  
ATOM   4105 2HE  LYS A 252       7.562 -16.668  37.620  1.00 29.69           H  
ATOM   4106 1HZ  LYS A 252       9.396 -15.998  39.007  1.00 29.69           H  
ATOM   4107 2HZ  LYS A 252       9.580 -17.576  38.563  1.00 29.69           H  
ATOM   4108 3HZ  LYS A 252      10.493 -16.404  37.845  1.00 29.69           H  
ATOM   4109  N   SER A 253       6.252 -19.205  30.633  1.00 17.28           N  
ATOM   4110  CA  SER A 253       6.315 -20.111  29.485  1.00 17.10           C  
ATOM   4111  C   SER A 253       6.642 -21.564  29.865  1.00 16.83           C  
ATOM   4112  O   SER A 253       7.132 -22.333  29.031  1.00 17.06           O  
ATOM   4113  CB  SER A 253       7.333 -19.615  28.468  1.00 24.02           C  
ATOM   4114  OG  SER A 253       7.015 -18.319  28.011  1.00 24.02           O  
ATOM   4115  H   SER A 253       5.377 -18.723  30.775  1.00 20.74           H  
ATOM   4116  HA  SER A 253       5.335 -20.108  29.004  1.00 20.52           H  
ATOM   4117 1HB  SER A 253       8.330 -19.620  28.903  1.00 28.82           H  
ATOM   4118 2HB  SER A 253       7.348 -20.299  27.623  1.00 28.82           H  
ATOM   4119  HG  SER A 253       7.598 -18.158  27.267  1.00 28.82           H  
ATOM   4120  N   ILE A 254       6.301 -21.972  31.087  1.00 16.46           N  
ATOM   4121  CA  ILE A 254       6.529 -23.332  31.540  1.00 16.33           C  
ATOM   4122  C   ILE A 254       5.235 -24.115  31.658  1.00 16.30           C  
ATOM   4123  O   ILE A 254       4.293 -23.722  32.363  1.00 16.09           O  
ATOM   4124  CB  ILE A 254       7.256 -23.334  32.900  1.00 22.92           C  
ATOM   4125  CG1 ILE A 254       8.614 -22.616  32.737  1.00 22.92           C  
ATOM   4126  CG2 ILE A 254       7.436 -24.792  33.408  1.00 22.92           C  
ATOM   4127  CD1 ILE A 254       9.293 -22.249  34.026  1.00 22.92           C  
ATOM   4128  H   ILE A 254       5.940 -21.298  31.758  1.00 19.75           H  
ATOM   4129  HA  ILE A 254       7.165 -23.834  30.813  1.00 19.60           H  
ATOM   4130  HB  ILE A 254       6.673 -22.771  33.623  1.00 27.50           H  
ATOM   4131 1HG1 ILE A 254       9.278 -23.253  32.161  1.00 27.50           H  
ATOM   4132 2HG1 ILE A 254       8.458 -21.706  32.189  1.00 27.50           H  
ATOM   4133 1HG2 ILE A 254       7.940 -24.793  34.366  1.00 27.50           H  
ATOM   4134 2HG2 ILE A 254       6.470 -25.272  33.530  1.00 27.50           H  
ATOM   4135 3HG2 ILE A 254       8.026 -25.360  32.690  1.00 27.50           H  
ATOM   4136 1HD1 ILE A 254      10.228 -21.736  33.801  1.00 27.50           H  
ATOM   4137 2HD1 ILE A 254       8.638 -21.579  34.591  1.00 27.50           H  
ATOM   4138 3HD1 ILE A 254       9.503 -23.131  34.612  1.00 27.50           H  
ATOM   4139  N   SER A 255       5.203 -25.231  30.943  1.00 16.67           N  
ATOM   4140  CA  SER A 255       4.072 -26.143  30.917  1.00 16.85           C  
ATOM   4141  C   SER A 255       4.217 -27.150  32.051  1.00 16.76           C  
ATOM   4142  O   SER A 255       5.286 -27.742  32.226  1.00 16.99           O  
ATOM   4143  CB  SER A 255       4.017 -26.858  29.586  1.00 23.52           C  
ATOM   4144  OG  SER A 255       3.012 -27.824  29.571  1.00 23.52           O  
ATOM   4145  H   SER A 255       6.015 -25.458  30.388  1.00 20.00           H  
ATOM   4146  HA  SER A 255       3.151 -25.575  31.064  1.00 20.22           H  
ATOM   4147 1HB  SER A 255       3.842 -26.132  28.789  1.00 28.22           H  
ATOM   4148 2HB  SER A 255       4.979 -27.331  29.392  1.00 28.22           H  
ATOM   4149  HG  SER A 255       3.111 -28.279  28.733  1.00 28.22           H  
ATOM   4150  N   VAL A 256       3.167 -27.303  32.850  1.00 16.58           N  
ATOM   4151  CA  VAL A 256       3.181 -28.210  33.991  1.00 16.63           C  
ATOM   4152  C   VAL A 256       2.036 -29.219  33.932  1.00 16.93           C  
ATOM   4153  O   VAL A 256       0.860 -28.861  33.827  1.00 16.91           O  
ATOM   4154  CB  VAL A 256       3.118 -27.401  35.306  1.00 23.27           C  
ATOM   4155  CG1 VAL A 256       3.078 -28.343  36.521  1.00 23.27           C  
ATOM   4156  CG2 VAL A 256       4.316 -26.466  35.384  1.00 23.27           C  
ATOM   4157  H   VAL A 256       2.328 -26.780  32.638  1.00 19.90           H  
ATOM   4158  HA  VAL A 256       4.122 -28.761  33.977  1.00 19.96           H  
ATOM   4159  HB  VAL A 256       2.234 -26.809  35.312  1.00 27.92           H  
ATOM   4160 1HG1 VAL A 256       3.029 -27.750  37.433  1.00 27.92           H  
ATOM   4161 2HG1 VAL A 256       2.203 -28.990  36.474  1.00 27.92           H  
ATOM   4162 3HG1 VAL A 256       3.979 -28.955  36.538  1.00 27.92           H  
ATOM   4163 1HG2 VAL A 256       4.263 -25.885  36.302  1.00 27.92           H  
ATOM   4164 2HG2 VAL A 256       5.237 -27.048  35.372  1.00 27.92           H  
ATOM   4165 3HG2 VAL A 256       4.308 -25.786  34.535  1.00 27.92           H  
ATOM   4166  N   ASP A 257       2.344 -30.501  34.038  1.00 17.35           N  
ATOM   4167  CA  ASP A 257       1.249 -31.440  33.933  1.00 17.80           C  
ATOM   4168  C   ASP A 257       0.483 -31.578  35.242  1.00 17.95           C  
ATOM   4169  O   ASP A 257       0.901 -32.272  36.185  1.00 18.13           O  
ATOM   4170  CB  ASP A 257       1.686 -32.820  33.466  1.00 24.74           C  
ATOM   4171  CG  ASP A 257       0.455 -33.730  33.221  1.00 24.74           C  
ATOM   4172  OD1 ASP A 257      -0.671 -33.283  33.475  1.00 24.74           O  
ATOM   4173  OD2 ASP A 257       0.625 -34.827  32.752  1.00 24.74           O  
ATOM   4174  H   ASP A 257       3.301 -30.806  34.150  1.00 20.82           H  
ATOM   4175  HA  ASP A 257       0.553 -31.061  33.183  1.00 21.36           H  
ATOM   4176 1HB  ASP A 257       2.262 -32.739  32.543  1.00 29.69           H  
ATOM   4177 2HB  ASP A 257       2.323 -33.282  34.223  1.00 29.69           H  
ATOM   4178  N   VAL A 258      -0.685 -30.957  35.218  1.00 18.01           N  
ATOM   4179  CA  VAL A 258      -1.695 -30.828  36.263  1.00 18.29           C  
ATOM   4180  C   VAL A 258      -2.113 -32.164  36.889  1.00 18.77           C  
ATOM   4181  O   VAL A 258      -2.630 -32.211  38.018  1.00 18.74           O  
ATOM   4182  CB  VAL A 258      -2.933 -30.174  35.611  1.00 25.50           C  
ATOM   4183  CG1 VAL A 258      -3.613 -31.138  34.642  1.00 25.50           C  
ATOM   4184  CG2 VAL A 258      -3.880 -29.707  36.651  1.00 25.50           C  
ATOM   4185  H   VAL A 258      -0.808 -30.418  34.362  1.00 21.61           H  
ATOM   4186  HA  VAL A 258      -1.297 -30.177  37.041  1.00 21.95           H  
ATOM   4187  HB  VAL A 258      -2.610 -29.363  35.020  1.00 30.60           H  
ATOM   4188 1HG1 VAL A 258      -4.461 -30.645  34.161  1.00 30.60           H  
ATOM   4189 2HG1 VAL A 258      -2.898 -31.447  33.898  1.00 30.60           H  
ATOM   4190 3HG1 VAL A 258      -3.957 -31.988  35.141  1.00 30.60           H  
ATOM   4191 1HG2 VAL A 258      -4.723 -29.231  36.161  1.00 30.60           H  
ATOM   4192 2HG2 VAL A 258      -4.231 -30.526  37.247  1.00 30.60           H  
ATOM   4193 3HG2 VAL A 258      -3.391 -29.000  37.298  1.00 30.60           H  
ATOM   4194  N   THR A 259      -1.895 -33.230  36.138  1.00 19.32           N  
ATOM   4195  CA  THR A 259      -2.246 -34.567  36.523  1.00 19.92           C  
ATOM   4196  C   THR A 259      -1.684 -35.007  37.853  1.00 19.84           C  
ATOM   4197  O   THR A 259      -2.401 -35.633  38.628  1.00 20.04           O  
ATOM   4198  CB  THR A 259      -1.764 -35.568  35.460  1.00 27.65           C  
ATOM   4199  OG1 THR A 259      -2.407 -35.286  34.206  1.00 27.65           O  
ATOM   4200  CG2 THR A 259      -2.072 -36.984  35.898  1.00 27.65           C  
ATOM   4201  H   THR A 259      -1.449 -33.090  35.219  1.00 23.18           H  
ATOM   4202  HA  THR A 259      -3.326 -34.624  36.581  1.00 23.90           H  
ATOM   4203  HB  THR A 259      -0.687 -35.469  35.325  1.00 33.18           H  
ATOM   4204  HG1 THR A 259      -1.983 -34.485  33.815  1.00 33.18           H  
ATOM   4205 1HG2 THR A 259      -1.721 -37.671  35.133  1.00 33.18           H  
ATOM   4206 2HG2 THR A 259      -1.566 -37.213  36.820  1.00 33.18           H  
ATOM   4207 3HG2 THR A 259      -3.139 -37.096  36.038  1.00 33.18           H  
ATOM   4208  N   GLN A 260      -0.410 -34.734  38.133  1.00 19.66           N  
ATOM   4209  CA  GLN A 260       0.143 -35.347  39.345  1.00 19.71           C  
ATOM   4210  C   GLN A 260      -0.479 -34.806  40.638  1.00 19.21           C  
ATOM   4211  O   GLN A 260      -0.704 -35.565  41.592  1.00 19.19           O  
ATOM   4212  CB  GLN A 260       1.658 -35.208  39.365  1.00 27.58           C  
ATOM   4213  CG  GLN A 260       2.346 -35.935  38.199  1.00 27.58           C  
ATOM   4214  CD  GLN A 260       2.016 -37.432  38.093  1.00 27.58           C  
ATOM   4215  OE1 GLN A 260       2.013 -38.169  39.092  1.00 27.58           O  
ATOM   4216  NE2 GLN A 260       1.745 -37.864  36.851  1.00 27.58           N  
ATOM   4217  H   GLN A 260       0.132 -34.126  37.505  1.00 23.59           H  
ATOM   4218  HA  GLN A 260      -0.089 -36.411  39.312  1.00 23.65           H  
ATOM   4219 1HB  GLN A 260       1.929 -34.154  39.316  1.00 33.10           H  
ATOM   4220 2HB  GLN A 260       2.050 -35.608  40.299  1.00 33.10           H  
ATOM   4221 1HG  GLN A 260       2.032 -35.461  37.269  1.00 33.10           H  
ATOM   4222 2HG  GLN A 260       3.425 -35.834  38.316  1.00 33.10           H  
ATOM   4223 1HE2 GLN A 260       1.525 -38.849  36.630  1.00 33.10           H  
ATOM   4224 2HE2 GLN A 260       1.767 -37.221  36.087  1.00 33.10           H  
ATOM   4225  N   LEU A 261      -0.802 -33.510  40.657  1.00 18.97           N  
ATOM   4226  CA  LEU A 261      -1.441 -32.923  41.824  1.00 18.62           C  
ATOM   4227  C   LEU A 261      -2.826 -33.512  41.979  1.00 18.89           C  
ATOM   4228  O   LEU A 261      -3.252 -33.876  43.082  1.00 18.74           O  
ATOM   4229  CB  LEU A 261      -1.518 -31.394  41.715  1.00 26.21           C  
ATOM   4230  CG  LEU A 261      -2.248 -30.653  42.892  1.00 26.21           C  
ATOM   4231  CD1 LEU A 261      -1.577 -30.959  44.239  1.00 26.21           C  
ATOM   4232  CD2 LEU A 261      -2.215 -29.148  42.631  1.00 26.21           C  
ATOM   4233  H   LEU A 261      -0.582 -32.940  39.851  1.00 22.76           H  
ATOM   4234  HA  LEU A 261      -0.846 -33.184  42.692  1.00 22.34           H  
ATOM   4235 1HB  LEU A 261      -0.508 -31.006  41.655  1.00 31.45           H  
ATOM   4236 2HB  LEU A 261      -2.040 -31.145  40.788  1.00 31.45           H  
ATOM   4237  HG  LEU A 261      -3.280 -30.986  42.937  1.00 31.45           H  
ATOM   4238 1HD1 LEU A 261      -2.106 -30.430  45.032  1.00 31.45           H  
ATOM   4239 2HD1 LEU A 261      -1.615 -32.024  44.451  1.00 31.45           H  
ATOM   4240 3HD1 LEU A 261      -0.540 -30.631  44.215  1.00 31.45           H  
ATOM   4241 1HD2 LEU A 261      -2.737 -28.631  43.437  1.00 31.45           H  
ATOM   4242 2HD2 LEU A 261      -1.181 -28.808  42.594  1.00 31.45           H  
ATOM   4243 3HD2 LEU A 261      -2.696 -28.921  41.690  1.00 31.45           H  
ATOM   4244  N   SER A 262      -3.541 -33.614  40.875  1.00 19.41           N  
ATOM   4245  CA  SER A 262      -4.867 -34.176  40.919  1.00 19.84           C  
ATOM   4246  C   SER A 262      -4.864 -35.606  41.406  1.00 19.94           C  
ATOM   4247  O   SER A 262      -5.743 -36.002  42.150  1.00 20.21           O  
ATOM   4248  CB  SER A 262      -5.501 -34.074  39.599  1.00 27.60           C  
ATOM   4249  OG  SER A 262      -6.801 -34.555  39.625  1.00 27.60           O  
ATOM   4250  H   SER A 262      -3.166 -33.285  39.975  1.00 23.29           H  
ATOM   4251  HA  SER A 262      -5.456 -33.598  41.628  1.00 23.81           H  
ATOM   4252 1HB  SER A 262      -5.486 -33.057  39.333  1.00 33.12           H  
ATOM   4253 2HB  SER A 262      -4.913 -34.623  38.862  1.00 33.12           H  
ATOM   4254  HG  SER A 262      -7.232 -34.201  38.843  1.00 33.12           H  
ATOM   4255  N   LEU A 263      -3.909 -36.419  40.966  1.00 19.85           N  
ATOM   4256  CA  LEU A 263      -3.899 -37.796  41.428  1.00 20.07           C  
ATOM   4257  C   LEU A 263      -3.705 -37.905  42.945  1.00 19.52           C  
ATOM   4258  O   LEU A 263      -4.374 -38.704  43.597  1.00 19.78           O  
ATOM   4259  CB  LEU A 263      -2.774 -38.569  40.721  1.00 28.01           C  
ATOM   4260  CG  LEU A 263      -2.953 -38.827  39.208  1.00 28.01           C  
ATOM   4261  CD1 LEU A 263      -1.667 -39.423  38.651  1.00 28.01           C  
ATOM   4262  CD2 LEU A 263      -4.113 -39.745  38.961  1.00 28.01           C  
ATOM   4263  H   LEU A 263      -3.225 -36.083  40.284  1.00 23.82           H  
ATOM   4264  HA  LEU A 263      -4.858 -38.234  41.191  1.00 24.08           H  
ATOM   4265 1HB  LEU A 263      -1.851 -37.995  40.842  1.00 33.61           H  
ATOM   4266 2HB  LEU A 263      -2.646 -39.526  41.214  1.00 33.61           H  
ATOM   4267  HG  LEU A 263      -3.143 -37.896  38.700  1.00 33.61           H  
ATOM   4268 1HD1 LEU A 263      -1.777 -39.597  37.577  1.00 33.61           H  
ATOM   4269 2HD1 LEU A 263      -0.841 -38.735  38.819  1.00 33.61           H  
ATOM   4270 3HD1 LEU A 263      -1.455 -40.360  39.146  1.00 33.61           H  
ATOM   4271 1HD2 LEU A 263      -4.186 -39.892  37.944  1.00 33.61           H  
ATOM   4272 2HD2 LEU A 263      -3.956 -40.680  39.426  1.00 33.61           H  
ATOM   4273 3HD2 LEU A 263      -5.034 -39.315  39.322  1.00 33.61           H  
ATOM   4274  N   ILE A 264      -2.842 -37.086  43.536  1.00 18.88           N  
ATOM   4275  CA  ILE A 264      -2.655 -37.193  44.983  1.00 18.41           C  
ATOM   4276  C   ILE A 264      -3.799 -36.596  45.833  1.00 18.39           C  
ATOM   4277  O   ILE A 264      -4.122 -37.122  46.907  1.00 18.40           O  
ATOM   4278  CB  ILE A 264      -1.276 -36.633  45.437  1.00 25.97           C  
ATOM   4279  CG1 ILE A 264      -0.946 -37.078  46.903  1.00 25.97           C  
ATOM   4280  CG2 ILE A 264      -1.223 -35.100  45.345  1.00 25.97           C  
ATOM   4281  CD1 ILE A 264      -0.764 -38.585  47.137  1.00 25.97           C  
ATOM   4282  H   ILE A 264      -2.265 -36.456  42.963  1.00 22.66           H  
ATOM   4283  HA  ILE A 264      -2.641 -38.252  45.197  1.00 22.09           H  
ATOM   4284  HB  ILE A 264      -0.506 -37.042  44.786  1.00 31.16           H  
ATOM   4285 1HG1 ILE A 264      -0.025 -36.583  47.199  1.00 31.16           H  
ATOM   4286 2HG1 ILE A 264      -1.730 -36.745  47.543  1.00 31.16           H  
ATOM   4287 1HG2 ILE A 264      -0.236 -34.754  45.643  1.00 31.16           H  
ATOM   4288 2HG2 ILE A 264      -1.406 -34.812  44.330  1.00 31.16           H  
ATOM   4289 3HG2 ILE A 264      -1.963 -34.642  45.993  1.00 31.16           H  
ATOM   4290 1HD1 ILE A 264      -0.527 -38.753  48.189  1.00 31.16           H  
ATOM   4291 2HD1 ILE A 264      -1.664 -39.128  46.902  1.00 31.16           H  
ATOM   4292 3HD1 ILE A 264       0.052 -38.954  46.521  1.00 31.16           H  
ATOM   4293  N   LEU A 265      -4.434 -35.510  45.389  1.00 18.50           N  
ATOM   4294  CA  LEU A 265      -5.419 -34.891  46.273  1.00 18.60           C  
ATOM   4295  C   LEU A 265      -6.594 -35.785  46.744  1.00 19.15           C  
ATOM   4296  O   LEU A 265      -6.983 -35.618  47.898  1.00 19.17           O  
ATOM   4297  CB  LEU A 265      -5.938 -33.587  45.640  1.00 26.00           C  
ATOM   4298  CG  LEU A 265      -4.941 -32.397  45.592  1.00 26.00           C  
ATOM   4299  CD1 LEU A 265      -5.556 -31.321  44.742  1.00 26.00           C  
ATOM   4300  CD2 LEU A 265      -4.638 -31.859  46.999  1.00 26.00           C  
ATOM   4301  H   LEU A 265      -4.150 -35.068  44.504  1.00 22.20           H  
ATOM   4302  HA  LEU A 265      -4.890 -34.613  47.168  1.00 22.32           H  
ATOM   4303 1HB  LEU A 265      -6.205 -33.768  44.610  1.00 31.20           H  
ATOM   4304 2HB  LEU A 265      -6.835 -33.262  46.175  1.00 31.20           H  
ATOM   4305  HG  LEU A 265      -4.016 -32.716  45.127  1.00 31.20           H  
ATOM   4306 1HD1 LEU A 265      -4.878 -30.475  44.665  1.00 31.20           H  
ATOM   4307 2HD1 LEU A 265      -5.744 -31.727  43.759  1.00 31.20           H  
ATOM   4308 3HD1 LEU A 265      -6.495 -30.994  45.185  1.00 31.20           H  
ATOM   4309 1HD2 LEU A 265      -3.949 -31.020  46.914  1.00 31.20           H  
ATOM   4310 2HD2 LEU A 265      -5.565 -31.525  47.468  1.00 31.20           H  
ATOM   4311 3HD2 LEU A 265      -4.182 -32.615  47.615  1.00 31.20           H  
ATOM   4312  N   PRO A 266      -7.225 -36.679  45.947  1.00 19.72           N  
ATOM   4313  CA  PRO A 266      -8.251 -37.633  46.363  1.00 20.36           C  
ATOM   4314  C   PRO A 266      -7.768 -38.633  47.419  1.00 20.27           C  
ATOM   4315  O   PRO A 266      -8.569 -39.240  48.133  1.00 20.70           O  
ATOM   4316  CB  PRO A 266      -8.577 -38.359  45.064  1.00 30.54           C  
ATOM   4317  CG  PRO A 266      -8.238 -37.419  44.007  1.00 30.54           C  
ATOM   4318  CD  PRO A 266      -7.034 -36.670  44.528  1.00 30.54           C  
ATOM   4319  HA  PRO A 266      -9.125 -37.076  46.726  1.00 24.43           H  
ATOM   4320 1HB  PRO A 266      -7.948 -39.241  44.985  1.00 36.65           H  
ATOM   4321 2HB  PRO A 266      -9.621 -38.682  45.056  1.00 36.65           H  
ATOM   4322 1HG  PRO A 266      -8.012 -37.972  43.082  1.00 36.65           H  
ATOM   4323 2HG  PRO A 266      -9.094 -36.777  43.782  1.00 36.65           H  
ATOM   4324 1HD  PRO A 266      -6.146 -37.210  44.255  1.00 36.65           H  
ATOM   4325 2HD  PRO A 266      -7.061 -35.675  44.122  1.00 36.65           H  
ATOM   4326  N   ILE A 267      -6.454 -38.821  47.524  1.00 19.81           N  
ATOM   4327  CA  ILE A 267      -5.904 -39.753  48.485  1.00 19.85           C  
ATOM   4328  C   ILE A 267      -5.802 -38.993  49.789  1.00 19.57           C  
ATOM   4329  O   ILE A 267      -6.143 -39.509  50.858  1.00 19.96           O  
ATOM   4330  CB  ILE A 267      -4.555 -40.324  48.012  1.00 27.77           C  
ATOM   4331  CG1 ILE A 267      -4.803 -41.173  46.717  1.00 27.77           C  
ATOM   4332  CG2 ILE A 267      -3.941 -41.181  49.123  1.00 27.77           C  
ATOM   4333  CD1 ILE A 267      -3.572 -41.598  45.947  1.00 27.77           C  
ATOM   4334  H   ILE A 267      -5.787 -38.280  46.969  1.00 23.77           H  
ATOM   4335  HA  ILE A 267      -6.594 -40.584  48.621  1.00 23.82           H  
ATOM   4336  HB  ILE A 267      -3.883 -39.508  47.756  1.00 33.32           H  
ATOM   4337 1HG1 ILE A 267      -5.325 -42.070  47.004  1.00 33.32           H  
ATOM   4338 2HG1 ILE A 267      -5.439 -40.602  46.035  1.00 33.32           H  
ATOM   4339 1HG2 ILE A 267      -2.993 -41.590  48.798  1.00 33.32           H  
ATOM   4340 2HG2 ILE A 267      -3.775 -40.576  50.014  1.00 33.32           H  
ATOM   4341 3HG2 ILE A 267      -4.624 -41.998  49.362  1.00 33.32           H  
ATOM   4342 1HD1 ILE A 267      -3.886 -42.188  45.096  1.00 33.32           H  
ATOM   4343 2HD1 ILE A 267      -3.032 -40.719  45.602  1.00 33.32           H  
ATOM   4344 3HD1 ILE A 267      -2.924 -42.204  46.568  1.00 33.32           H  
ATOM   4345  N   ILE A 268      -5.315 -37.763  49.694  1.00 19.01           N  
ATOM   4346  CA  ILE A 268      -5.191 -36.912  50.857  1.00 18.81           C  
ATOM   4347  C   ILE A 268      -6.577 -36.653  51.438  1.00 19.36           C  
ATOM   4348  O   ILE A 268      -6.807 -36.829  52.632  1.00 19.58           O  
ATOM   4349  CB  ILE A 268      -4.516 -35.578  50.488  1.00 26.42           C  
ATOM   4350  CG1 ILE A 268      -3.047 -35.847  50.098  1.00 26.42           C  
ATOM   4351  CG2 ILE A 268      -4.624 -34.577  51.662  1.00 26.42           C  
ATOM   4352  CD1 ILE A 268      -2.355 -34.685  49.399  1.00 26.42           C  
ATOM   4353  H   ILE A 268      -5.021 -37.429  48.770  1.00 22.81           H  
ATOM   4354  HA  ILE A 268      -4.583 -37.427  51.597  1.00 22.57           H  
ATOM   4355  HB  ILE A 268      -5.013 -35.160  49.615  1.00 31.70           H  
ATOM   4356 1HG1 ILE A 268      -2.489 -36.083  51.002  1.00 31.70           H  
ATOM   4357 2HG1 ILE A 268      -3.017 -36.714  49.445  1.00 31.70           H  
ATOM   4358 1HG2 ILE A 268      -4.161 -33.637  51.391  1.00 31.70           H  
ATOM   4359 2HG2 ILE A 268      -5.666 -34.387  51.908  1.00 31.70           H  
ATOM   4360 3HG2 ILE A 268      -4.120 -34.985  52.537  1.00 31.70           H  
ATOM   4361 1HD1 ILE A 268      -1.329 -34.964  49.166  1.00 31.70           H  
ATOM   4362 2HD1 ILE A 268      -2.879 -34.455  48.479  1.00 31.70           H  
ATOM   4363 3HD1 ILE A 268      -2.342 -33.809  50.035  1.00 31.70           H  
ATOM   4364  N   ARG A 269      -7.535 -36.274  50.591  1.00 19.69           N  
ATOM   4365  CA  ARG A 269      -8.879 -36.022  51.080  1.00 20.32           C  
ATOM   4366  C   ARG A 269      -9.537 -37.259  51.695  1.00 20.96           C  
ATOM   4367  O   ARG A 269     -10.212 -37.145  52.720  1.00 21.47           O  
ATOM   4368  CB  ARG A 269      -9.766 -35.533  49.958  1.00 28.20           C  
ATOM   4369  CG  ARG A 269      -9.486 -34.143  49.370  1.00 28.20           C  
ATOM   4370  CD  ARG A 269      -9.817 -33.045  50.299  1.00 28.20           C  
ATOM   4371  NE  ARG A 269      -9.733 -31.745  49.635  1.00 28.20           N  
ATOM   4372  CZ  ARG A 269      -9.734 -30.543  50.255  1.00 28.20           C  
ATOM   4373  NH1 ARG A 269      -9.790 -30.467  51.571  1.00 28.20           N  
ATOM   4374  NH2 ARG A 269      -9.681 -29.430  49.536  1.00 28.20           N  
ATOM   4375  H   ARG A 269      -7.304 -36.111  49.612  1.00 23.63           H  
ATOM   4376  HA  ARG A 269      -8.820 -35.255  51.850  1.00 24.38           H  
ATOM   4377 1HB  ARG A 269      -9.651 -36.238  49.144  1.00 33.84           H  
ATOM   4378 2HB  ARG A 269     -10.807 -35.559  50.273  1.00 33.84           H  
ATOM   4379 1HG  ARG A 269      -8.432 -34.053  49.133  1.00 33.84           H  
ATOM   4380 2HG  ARG A 269     -10.067 -34.007  48.462  1.00 33.84           H  
ATOM   4381 1HD  ARG A 269     -10.832 -33.179  50.674  1.00 33.84           H  
ATOM   4382 2HD  ARG A 269      -9.111 -33.052  51.125  1.00 33.84           H  
ATOM   4383  HE  ARG A 269      -9.700 -31.750  48.612  1.00 33.84           H  
ATOM   4384 1HH1 ARG A 269      -9.834 -31.305  52.129  1.00 33.84           H  
ATOM   4385 2HH1 ARG A 269      -9.792 -29.565  52.026  1.00 33.84           H  
ATOM   4386 1HH2 ARG A 269      -9.655 -29.477  48.522  1.00 33.84           H  
ATOM   4387 2HH2 ARG A 269      -9.683 -28.530  49.994  1.00 33.84           H  
ATOM   4388  N   THR A 270      -9.339 -38.441  51.099  1.00 21.02           N  
ATOM   4389  CA  THR A 270      -9.930 -39.661  51.635  1.00 21.71           C  
ATOM   4390  C   THR A 270      -9.358 -40.057  52.994  1.00 21.72           C  
ATOM   4391  O   THR A 270     -10.113 -40.447  53.891  1.00 22.38           O  
ATOM   4392  CB  THR A 270      -9.775 -40.847  50.653  1.00 30.12           C  
ATOM   4393  OG1 THR A 270     -10.447 -40.537  49.439  1.00 30.12           O  
ATOM   4394  CG2 THR A 270     -10.410 -42.115  51.235  1.00 30.12           C  
ATOM   4395  H   THR A 270      -8.817 -38.517  50.227  1.00 25.22           H  
ATOM   4396  HA  THR A 270     -10.995 -39.483  51.765  1.00 26.05           H  
ATOM   4397  HB  THR A 270      -8.717 -41.022  50.447  1.00 36.14           H  
ATOM   4398  HG1 THR A 270      -9.906 -39.903  48.927  1.00 36.14           H  
ATOM   4399 1HG2 THR A 270     -10.304 -42.923  50.523  1.00 36.14           H  
ATOM   4400 2HG2 THR A 270      -9.918 -42.395  52.165  1.00 36.14           H  
ATOM   4401 3HG2 THR A 270     -11.465 -41.934  51.424  1.00 36.14           H  
ATOM   4402  N   PHE A 271      -8.030 -39.986  53.159  1.00 21.08           N  
ATOM   4403  CA  PHE A 271      -7.441 -40.466  54.403  1.00 21.14           C  
ATOM   4404  C   PHE A 271      -6.989 -39.416  55.425  1.00 21.21           C  
ATOM   4405  O   PHE A 271      -6.715 -39.774  56.571  1.00 21.33           O  
ATOM   4406  CB  PHE A 271      -6.268 -41.367  54.056  1.00 29.58           C  
ATOM   4407  CG  PHE A 271      -6.708 -42.555  53.267  1.00 29.58           C  
ATOM   4408  CD1 PHE A 271      -6.445 -42.625  51.915  1.00 29.58           C  
ATOM   4409  CD2 PHE A 271      -7.408 -43.593  53.861  1.00 29.58           C  
ATOM   4410  CE1 PHE A 271      -6.855 -43.695  51.177  1.00 29.58           C  
ATOM   4411  CE2 PHE A 271      -7.823 -44.672  53.117  1.00 29.58           C  
ATOM   4412  CZ  PHE A 271      -7.543 -44.721  51.773  1.00 29.58           C  
ATOM   4413  H   PHE A 271      -7.433 -39.677  52.386  1.00 25.30           H  
ATOM   4414  HA  PHE A 271      -8.191 -41.081  54.896  1.00 25.37           H  
ATOM   4415 1HB  PHE A 271      -5.541 -40.811  53.463  1.00 35.50           H  
ATOM   4416 2HB  PHE A 271      -5.776 -41.709  54.963  1.00 35.50           H  
ATOM   4417  HD1 PHE A 271      -5.905 -41.815  51.434  1.00 35.50           H  
ATOM   4418  HD2 PHE A 271      -7.632 -43.550  54.929  1.00 35.50           H  
ATOM   4419  HE1 PHE A 271      -6.635 -43.733  50.118  1.00 35.50           H  
ATOM   4420  HE2 PHE A 271      -8.373 -45.486  53.590  1.00 35.50           H  
ATOM   4421  HZ  PHE A 271      -7.866 -45.572  51.182  1.00 35.50           H  
ATOM   4422  N   ASN A 272      -6.916 -38.141  55.049  1.00 21.23           N  
ATOM   4423  CA  ASN A 272      -6.482 -37.073  55.949  1.00 21.39           C  
ATOM   4424  C   ASN A 272      -5.129 -37.295  56.636  1.00 21.64           C  
ATOM   4425  O   ASN A 272      -5.063 -37.229  57.865  1.00 21.79           O  
ATOM   4426  CB  ASN A 272      -7.538 -36.792  57.005  1.00 29.89           C  
ATOM   4427  CG  ASN A 272      -7.300 -35.470  57.723  1.00 29.89           C  
ATOM   4428  OD1 ASN A 272      -6.694 -34.545  57.165  1.00 29.89           O  
ATOM   4429  ND2 ASN A 272      -7.775 -35.371  58.944  1.00 29.89           N  
ATOM   4430  H   ASN A 272      -7.128 -37.873  54.089  1.00 25.48           H  
ATOM   4431  HA  ASN A 272      -6.388 -36.166  55.349  1.00 25.67           H  
ATOM   4432 1HB  ASN A 272      -8.522 -36.766  56.533  1.00 35.87           H  
ATOM   4433 2HB  ASN A 272      -7.550 -37.594  57.742  1.00 35.87           H  
ATOM   4434 1HD2 ASN A 272      -7.649 -34.525  59.464  1.00 35.87           H  
ATOM   4435 2HD2 ASN A 272      -8.255 -36.146  59.353  1.00 35.87           H  
ATOM   4436  N   PRO A 273      -4.047 -37.609  55.902  1.00 21.79           N  
ATOM   4437  CA  PRO A 273      -2.726 -37.813  56.448  1.00 22.14           C  
ATOM   4438  C   PRO A 273      -2.244 -36.491  57.011  1.00 22.40           C  
ATOM   4439  O   PRO A 273      -2.638 -35.437  56.506  1.00 22.58           O  
ATOM   4440  CB  PRO A 273      -1.904 -38.230  55.224  1.00 33.22           C  
ATOM   4441  CG  PRO A 273      -2.646 -37.617  54.047  1.00 33.22           C  
ATOM   4442  CD  PRO A 273      -4.108 -37.666  54.440  1.00 33.22           C  
ATOM   4443  HA  PRO A 273      -2.755 -38.594  57.222  1.00 26.57           H  
ATOM   4444 1HB  PRO A 273      -0.873 -37.854  55.324  1.00 39.86           H  
ATOM   4445 2HB  PRO A 273      -1.844 -39.327  55.169  1.00 39.86           H  
ATOM   4446 1HG  PRO A 273      -2.295 -36.586  53.875  1.00 39.86           H  
ATOM   4447 2HG  PRO A 273      -2.433 -38.181  53.124  1.00 39.86           H  
ATOM   4448 1HD  PRO A 273      -4.626 -36.795  54.040  1.00 39.86           H  
ATOM   4449 2HD  PRO A 273      -4.533 -38.607  54.088  1.00 39.86           H  
ATOM   4450  N   VAL A 274      -1.403 -36.547  58.034  1.00 22.51           N  
ATOM   4451  CA  VAL A 274      -0.837 -35.348  58.629  1.00 22.85           C  
ATOM   4452  C   VAL A 274       0.650 -35.537  58.879  1.00 22.96           C  
ATOM   4453  O   VAL A 274       1.416 -34.576  58.820  1.00 23.16           O  
ATOM   4454  OXT VAL A 274       1.012 -36.568  59.442  1.00 34.28           O  
ATOM   4455  CB  VAL A 274      -1.551 -35.005  59.960  1.00 30.65           C  
ATOM   4456  CG1 VAL A 274      -0.927 -33.758  60.580  1.00 30.65           C  
ATOM   4457  CG2 VAL A 274      -3.050 -34.781  59.707  1.00 30.65           C  
ATOM   4458  H   VAL A 274      -1.133 -37.449  58.405  1.00 27.01           H  
ATOM   4459  HA  VAL A 274      -0.971 -34.517  57.935  1.00 27.42           H  
ATOM   4460  HB  VAL A 274      -1.419 -35.825  60.663  1.00 36.78           H  
ATOM   4461 1HG1 VAL A 274      -1.428 -33.530  61.516  1.00 36.78           H  
ATOM   4462 2HG1 VAL A 274       0.131 -33.927  60.775  1.00 36.78           H  
ATOM   4463 3HG1 VAL A 274      -1.037 -32.920  59.893  1.00 36.78           H  
ATOM   4464 1HG2 VAL A 274      -3.543 -34.542  60.644  1.00 36.78           H  
ATOM   4465 2HG2 VAL A 274      -3.182 -33.959  59.004  1.00 36.78           H  
ATOM   4466 3HG2 VAL A 274      -3.503 -35.677  59.294  1.00 36.78           H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE best_scoring0001_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 -1515.63 153.605 1168.14 -101.347 38.0629 69.7619 596.703 -625.872 -2.6503 -17.7087 -565.86 -68.8684 -154.54 -64.9215 -42.9707 -53.6426 0 5.45304 19.0131 134.916 258.597 -62.358 59.4853 -95.7594 -6.41216 166.222 -708.59
MET:NtermProteinFull_1 -3.69691 0.43472 1.6219 -0.6171 0.17152 0.19848 1.3115 -1.2211 -0 -0 -0.64137 0.90355 0 0 0 0 0 0.08525 0.11212 1.20412 0 0 0 0.60916 0 0.19439 0.67025
GLU_2 -2.35544 0.17165 2.45718 -0.2265 0.03713 0.35974 0.97607 -1.14969 -0.01099 -0.05697 -1.25723 -0.56331 0 0 0 0 0 -0.0645 0.01049 0 2.94118 0.01316 0 -2.7348 -0.20905 0.75158 -0.9103
ILE_3 -8.20755 1.5038 2.27876 -0.56221 0.6193 0.1194 0.87422 -1.85875 -0 -0 0.05755 0.1679 0 0 0 0 0 -0.09933 0.0355 1.4285 0 0.07371 0 0.73287 -0.45583 1.04893 -2.24324
ASN_4 -4.60382 0.37899 5.63319 -0.17544 0.02047 0.24954 3.28696 -2.53864 -0 -0 -3.16538 -0.67222 0 0 -1.71605 0 0 0.17439 0.01999 0 3.98847 0.22787 0 -0.93687 -0.2647 0.61874 0.52548
ARG_5 -3.95611 0.37418 4.24832 -0.75486 0.10745 0.49956 1.89561 -2.04215 -8e-05 -0.00248 -1.20899 0.33021 0 0 -0.82951 0 0 0.02938 0.01532 1.45044 0 -0.1252 0 -1.2888 -0.22732 0.32936 -1.15569
ALA_6 -3.88316 0.24146 4.14464 -0.02132 0 0 1.49967 -2.11168 -0 -0 -0.82086 -0.36576 0 0 0 0 0 -0.01931 0 0 0 -0.19204 0 1.8394 -0.39445 0.26065 0.17725
GLU_7 -7.23197 0.54738 7.74613 -0.19793 0.02331 0.2694 3.2662 -3.40189 -0 -0 -3.69799 -0.48792 0 0 -0.88654 0 0 0.09754 0.00876 0 3.56623 -0.29257 0 -2.7348 -0.4674 0.24357 -3.63049
ILE_8 -7.99524 1.16668 5.53103 -0.50539 0.49342 0.09917 2.77415 -3.16284 -0.00574 -0.03604 -2.42224 0.09037 0 0 0 0 0 -0.06072 0.00986 0.48929 0 -0.45446 0 0.73287 -0.23906 0.46063 -3.03428
ARG_9 -5.76239 0.27234 6.4005 -0.75152 0.09971 0.49084 2.58144 -3.07711 -8e-05 -0.00248 -3.13097 0.33694 0 0 0 0 0 0.03914 0.00538 1.46426 0 -0.14347 0 -1.2888 -0.15371 0.43471 -2.18528
ARG_10 -5.60859 0.24615 6.91858 -0.43158 0.04136 0.2101 3.47504 -3.09084 -0 -0 -3.33034 0.38977 0 0 -1.1104 0 0 0.00668 0.07057 2.08178 0 -0.04646 0 -1.2888 -0.34582 0.48589 -1.32692
GLU_11 -6.62794 0.20586 7.99214 -0.45595 0.06538 0.91078 4.2433 -3.46384 -0 -0 -4.97198 -0.43193 0 0 0 -2.03829 0 0.1084 0.04244 0 3.24392 -0.32608 0 -2.7348 -0.40653 0.45099 -4.19414
ILE_12 -5.57356 0.398 5.60589 -0.50521 0.47411 0.1022 2.87525 -2.78406 -0.00652 -0.03952 -3.62617 -0.09815 0 0 0 0 0 -0.06938 0.01997 0.59321 0 -0.44776 0 0.73287 -0.26468 0.40849 -2.205
THR_13 -4.06903 0.17885 5.24615 -0.19899 0.10056 0.07008 2.42028 -2.41957 -0.00574 -0.03604 -3.01132 -0.00296 0 0 0 0 0 0.0066 0.00719 0.0598 0 0.02724 2.28809 -1.0874 0.12235 0.43744 0.13359
ARG_14 -6.95438 0.44759 7.58938 -0.49676 0.04528 0.28489 3.81286 -3.53317 -0 -0 -4.8832 0.17526 0 0 0 -2.42124 0 -0.00841 0.4798 2.58107 0 -0.01397 0 -1.2888 0.04715 0.60583 -3.53082
TYR_15 -6.84799 0.56475 5.45826 -0.99538 0.06812 0.43115 2.912 -2.92606 -0 -0 -2.29118 -0.27244 0 0 0 0 0 -0.00796 0.00885 0 1.90071 -0.31788 0.00016 1.2797 -0.10625 0.58267 -0.55876
THR_16 -5.02343 0.25719 6.17528 -0.19675 0.08617 0.06985 2.93746 -2.83355 -0 -0 -3.29472 -0.06829 0 0 0 0 0 0.13149 0.02105 0.06231 0 0.01027 2.28749 -1.0874 0.04461 0.31273 -0.10822
GLY_17 -4.11609 0.30396 5.02692 -4e-05 0 0 2.38249 -2.48303 -0.02725 -0.18769 -2.16153 -0.42072 0 0 0 0 0 -0.08689 0 0 0 0.46652 0 0.83697 0.2286 0.33659 0.0988
LEU_18 -9.34022 1.36078 6.39621 -0.50583 0.30056 0.11627 3.27215 -3.74444 -0.02415 -0.13622 -2.80374 0.24632 0 0 0 0 0 0.02575 0.47002 0.33342 0 -0.28518 0 0.18072 0.00052 0.59092 -3.54612
ILE_19 -6.10674 0.37318 5.5251 -0.66401 0.49036 0.15083 3.12528 -2.81431 -0 -0 -3.2143 0.18287 0 0 0 0 0 -0.00674 0.00711 0.5746 0 -0.37008 0 0.73287 -0.20303 0.75288 -1.46413
GLU_20 -4.77012 0.21431 5.75107 -0.21388 0.03717 0.30795 2.42182 -2.66374 -0.02074 -0.14817 -1.9239 -0.59932 0 0 0 0 0 0.0829 0.02773 0 3.00443 -0.24445 0 -2.7348 -0.3374 0.47395 -1.33519
GLN_21 -6.52204 0.48199 7.23239 -0.32094 0.15 0.22231 3.38411 -3.41784 -0.03767 -0.27271 -3.75776 -0.00229 0 0 0 -0.75112 0 -0.0224 0.02886 0 5.05122 0.03485 0 -0.18838 -0.33894 0.52683 1.48047
GLN_22 -9.17552 0.69664 8.4358 -0.2713 0.01777 0.19826 3.82251 -4.14207 -0.02708 -0.21889 -3.77478 -0.32966 0 0 -0.77031 0 0 0.04188 0.11088 0 4.27949 -0.20761 0 -0.18838 -0.22235 0.58303 -1.1417
THR_23 -4.33066 0.26609 5.67832 -0.19421 0.08846 0.06635 2.55065 -2.59018 -0.00734 -0.13548 -2.93467 -0.08827 0 0 0 0 0 -0.01306 4e-05 0.05418 0 -0.0203 2.39621 -1.0874 -0.06374 0.33692 -0.0281
GLN_24 -4.12233 0.14715 4.43826 -0.85332 0.10096 0.90143 2.18479 -2.03352 -0 -0 -1.96292 -0.838 0 0 -0.43561 0 0 -0.06314 0.0091 0 2.81975 -0.23301 0 -0.18838 -0.07618 0.29102 0.08605
LEU_25 -8.338 0.99182 4.36435 -0.52848 0.2602 0.15681 2.44996 -2.81754 -0 -0 -0.96768 0.1276 0 0 0 0 0 -0.0822 0.30012 0.07552 0 -0.11345 0 0.18072 -0.46714 0.442 -3.9654
ASN_26 -5.35465 0.64517 5.15459 -0.38985 0.11092 0.80328 1.84101 -2.60526 -0.03407 -0.1671 -1.27893 -0.90249 0 0 0 0 0 -0.05878 0.07352 0 1.79641 -1.00155 0 -0.93687 -0.75879 0.60978 -2.45367
ILE_27 -9.3078 0.88132 2.6545 -0.6083 0.30839 0.22888 2.01365 -2.52944 -0 -0 -1.45684 -0.43786 0 0 -0.77031 0 0 0.07893 0.23461 0.29509 0 0.35491 0 0.73287 0.03379 0.76321 -6.53041
SER_28 -3.14421 0.31902 2.89222 -0.03082 0.00554 0.05041 0.51655 -1.43221 -0.00689 -0.12174 0.28862 -0.96607 0 0 0 0 0 -0.02967 0.00191 0.27742 0 -0.28974 0.60429 -0.77834 0.15058 1.12075 -0.57237
ASP_29 -5.18443 0.24971 5.59375 -0.10422 0.00353 0.30329 2.75961 -2.56913 -0.02218 -0.13567 -3.24075 -1.07866 0 0 -1.61561 0 0 -0.02144 0.01153 0 2.75426 -0.3677 0 -2.3716 -0.511 0.85213 -4.69458
ASN_30 -2.37226 0.26283 2.90539 -0.18215 0.00347 0.27918 1.05839 -1.40384 -0.0049 -0.08322 -1.24317 -0.57016 0 0 -0.92079 0 0 0.04128 0.00165 0 1.93416 -0.05433 0 -0.93687 0.37782 0.34536 -0.56216
ASP_31 -4.99133 0.48745 7.65615 -0.18329 0.0027 0.55799 3.59389 -3.11018 -0.0291 -0.15941 -5.73943 -0.63795 0 0 -1.76681 0 0 0.00709 0.06454 0 2.72051 -0.19613 0 -2.3716 0.31839 0.50996 -3.26656
GLU_32 -3.9347 0.19578 5.53241 -0.35005 0.12479 0.41356 2.49631 -2.25011 -0 -0 -2.69349 -0.58704 0 0 0 -0.79587 0 0.00433 0.00479 0 2.94255 -0.03061 0 -2.7348 -0.19884 0.49457 -1.36641
ASN_33 -3.6515 0.12532 4.70728 -0.18437 0.03409 0.27188 2.04337 -2.10704 -0.00596 -0.05737 -2.53768 -0.27981 0 0 0 0 0 -0.00232 2e-05 0 1.59517 0.36527 0 -0.93687 0.16593 0.32735 -0.12724
ILE_34 -6.2369 0.53782 6.03801 -0.50424 0.42373 0.10462 2.8168 -2.8114 -0 -0 -2.67338 -0.14884 0 0 -1.07199 0 0 -0.06753 0.01541 0.59363 0 -0.47532 0 0.73287 0.16785 0.51629 -2.04257
LEU_35 -8.72329 0.66455 5.75775 -0.69724 0.25498 0.28118 2.96391 -3.46134 -0 -0 -2.77958 0.12071 0 0 0 0 0 0.10863 0.00363 0.91562 0 -0.24308 0 0.18072 -0.08399 0.7009 -4.03594
LYS_36 -5.49127 0.24941 6.79316 -0.29219 0.02596 0.12344 3.51435 -3.00685 -0.02314 -0.10204 -4.19741 -0.07069 0 0 0 -0.79587 0 0.10863 0.23701 1.695 0 -0.05071 0 -1.5107 -0.35608 0.60502 -2.545
THR_37 -4.49334 0.2852 5.47642 -0.20167 0.1171 0.07277 2.91029 -2.62279 -0 -0 -3.34345 -0.08237 0 0 0 0 0 0.01991 0.00264 0.08076 0 -0.01592 2.27573 -1.0874 -0.22229 0.4073 -0.42111
LEU_38 -8.57596 0.8649 5.4564 -0.46611 0.15151 0.10696 3.15749 -3.38969 -0.02807 -0.20204 -2.41374 0.22773 0 0 0 0 0 0.02046 0.00341 0.34289 0 -0.26647 0 0.18072 -0.12084 0.4392 -4.51125
ILE_39 -8.28676 0.85325 5.05136 -0.51578 0.46406 0.10397 3.18217 -3.10822 -0 -0 -2.03244 -0.01598 0 0 0 0 0 -0.03872 0.01036 0.55218 0 -0.47976 0 0.73287 -0.1421 0.46367 -3.20586
ALA_40 -4.24365 0.18723 4.47005 -0.02197 0 0 2.52662 -2.45974 -0 -0 -2.08899 -0.36607 0 0 0 0 0 -0.02925 0 0 0 -0.31555 0 1.8394 -0.23681 0.25383 -0.48492
ASP_41 -5.53509 0.34671 7.48287 -0.18786 0.00017 0.61563 3.64235 -3.29923 -0.00866 -0.09194 -4.97942 -0.23772 0 0 0 -1.18156 0 0.01528 0.03255 0 3.12982 0.30941 0 -2.3716 -0.28022 0.28251 -2.31601
TYR_42 -12.1592 1.4152 6.85499 -0.87706 0.15621 0.37363 3.98555 -4.02574 -0 -0 -2.9759 -0.33495 0 0 0 0 0 -0.00924 0.7495 0 2.39294 -0.24684 0.2215 1.2797 -0.07093 0.4504 -2.82026
ASN_43 -7.0207 0.6399 6.4192 -0.1656 0.0269 0.25431 3.48124 -3.42898 -0.02159 -0.19816 -2.51896 -0.30499 0 0 0 -0.94978 0 0.08214 0.00577 0 1.59958 0.34498 0 -0.93687 -0.02985 0.61255 -2.1089
LEU_44 -5.06578 0.31043 5.4158 -0.47302 0.24321 0.11108 2.7201 -2.64614 -0 -0 -2.26379 0.20768 0 0 0 0 0 0.10472 0.02307 0.3268 0 -0.2885 0 0.18072 -0.14466 0.51408 -0.7242
ARG_45 -7.39783 0.5217 9.638 -0.59391 0.07701 0.32841 3.88074 -3.92083 -0.00988 -0.10774 -5.44436 0.16444 0 0 0 -1.18156 0 0.14686 0.23403 2.4973 0 -0.13395 0 -1.2888 -0.41125 0.68711 -2.3145
MET_46 -10.3966 1.1942 6.26892 -0.35836 0.1078 0.08738 3.66284 -3.46526 -0 -0 -2.92449 -0.03719 0 0 0 0 0 0.08054 0.10866 1.75723 0 -0.02798 0 0.60916 -0.31837 0.92551 -2.72599
ARG_47 -6.59553 0.31929 7.74916 -0.80091 0.14259 0.539 3.65029 -3.54318 -0 -0 -4.61617 0.28754 0 0 0 -0.64397 0 0.04979 0.02076 2.84034 0 -0.1114 0 -1.2888 -0.24267 0.7727 -1.47118
ARG_48 -5.14564 0.28985 6.61522 -0.43911 0.04785 0.21384 3.2183 -2.92707 -0 -0 -3.33733 0.38015 0 0 0 -0.85991 0 0.01154 0.00619 2.09707 0 -0.0715 0 -1.2888 -0.34981 0.57098 -0.96817
ASP_49 -6.78004 0.38644 9.63564 -0.10098 0.00036 0.29628 4.65338 -4.16914 -0.00374 -0.05286 -7.62742 -0.54358 0 0 -1.84929 0 0 -0.02986 0.02284 0 1.79758 0.18166 0 -2.3716 -0.31702 0.76958 -6.10176
ALA_50 -5.28516 0.35452 3.80225 -0.02217 0 0 2.58199 -2.75817 -0 -0 -2.71597 -0.36993 0 0 0 0 0 0.19045 0 0 0 -0.30016 0 1.8394 -0.40254 0.71457 -2.37091
LEU_51 -5.95907 0.52908 5.56987 -0.6951 0.23711 0.27615 2.96881 -2.89142 -0 -0 -2.45776 0.10141 0 0 0 0 0 0.02328 0.03224 0.87524 0 -0.23635 0 0.18072 -0.33231 0.43292 -1.34517
LEU_52 -7.01845 0.42171 5.13364 -0.49349 0.24148 0.11618 2.80825 -3.09281 -0.01752 -0.09706 -2.36545 0.20626 0 0 0 0 0 0.19461 0.11663 0.27369 0 -0.29076 0 0.18072 -0.2626 0.55653 -3.38845
GLY_53 -4.05677 0.57691 4.67567 -5e-05 0 0 2.4637 -2.46467 -0 -0 -2.47061 -0.41829 0 0 0 0 0 -0.07915 0 0 0 0.06709 0 0.83697 0.45061 0.32577 -0.09282
GLU_54 -5.35003 0.24786 5.77461 -0.34798 0.09684 0.42646 2.72328 -2.75669 -0 -0 -2.57977 -0.65721 0 0 0 0 0 -0.0388 0.00753 0 3.19435 -0.13926 0 -2.7348 0.44493 0.12916 -1.55954
LEU_55 -6.46188 0.46726 5.26258 -0.47893 0.21062 0.11117 2.76421 -2.87298 -0 -0 -2.09957 0.22144 0 0 0 0 0 0.07775 0.04325 0.38542 0 -0.26899 0 0.18072 -0.33641 0.23269 -2.56165
ALA_56 -4.22814 0.17104 4.43088 -0.02136 0 0 2.49524 -2.46253 -0 -0 -2.60323 -0.36161 0 0 0 0 0 0.01141 0 0 0 -0.25704 0 1.8394 -0.35635 0.27329 -1.069
ARG_57 -8.35299 0.59038 8.70943 -0.66521 0.25688 0.3533 4.63095 -4.0275 -0.02098 -0.12866 -4.67257 0.47959 0 0 0 -2.01528 0 0.07267 0.01619 2.60901 0 -0.07705 0 -1.2888 -0.40032 0.38477 -3.54619
LEU_58 -6.06763 0.5551 5.34517 -0.47545 0.21967 0.11183 2.57114 -2.81936 -0 -0 -2.2608 0.21974 0 0 0 0 0 0.04054 0.06922 0.34159 0 -0.27949 0 0.18072 -0.34122 0.47854 -2.1107
ASP_59 -4.71491 0.26935 6.89068 -0.10312 0.0061 0.31178 2.96491 -3.06967 -0.02202 -0.11972 -2.85982 -0.33409 0 0 0 -0.59586 0 0.0391 0.03022 0 1.75131 0.25827 0 -2.3716 -0.25377 0.44417 -1.4787
GLU_60 -6.37885 0.56638 7.42881 -0.36266 0.12649 0.41773 3.63702 -3.30819 -0.02098 -0.12866 -4.84884 -0.62373 0 0 0 -1.35023 0 -0.02103 0.022 0 3.57742 -0.1213 0 -2.7348 -0.24157 0.78493 -3.58006
LEU_61 -8.3015 0.79314 6.06212 -0.64561 0.29479 0.19759 3.38108 -3.28832 -0 -0 -2.24814 -0.04204 0 0 0 0 0 0.27524 0.05654 1.37763 0 -0.30932 0 0.18072 -0.32973 1.20073 -1.34511
ARG_62 -5.05065 0.38346 6.69577 -1.04259 0.2438 0.77311 2.90335 -3.04094 -0.03751 -0.25929 -3.48495 0.33777 0 0 0 -0.59586 0 -0.00619 0.03134 2.27553 0 -0.06849 0 -1.2888 -0.20234 0.87157 -0.56189
ASP_63 -4.45856 0.22794 5.48535 -0.11021 0.01256 0.33928 2.50377 -2.59679 -0 -0 -2.08909 -0.21285 0 0 0 0 0 0.00153 0.01715 0 1.81222 0.05879 0 -2.3716 -0.13274 0.31839 -1.19486
ILE_64 -8.61919 1.02096 6.12247 -0.66878 0.58967 0.14882 4.25549 -3.45907 -0 -0 -4.28624 0.14253 0 0 0 0 0 -0.01365 0.03444 0.61565 0 -0.30977 0 0.73287 -0.17644 0.49234 -3.37791
SER_65 -4.69895 0.29745 5.36225 -0.02713 0 0.06283 2.17212 -2.59115 -0 -0 -1.75136 -0.56015 0 0 0 0 0 0.10353 0.00912 0.78386 0 0.33505 0.60718 -0.77834 0.00963 0.52105 -0.14301
GLN_66 -2.94734 0.13182 3.3269 -0.65463 0.07661 0.67642 1.15611 -1.59846 -0.01548 -0.13957 -0.5559 -0.27424 0 0 0 0 0 -0.0548 0.01107 0 2.80287 -0.23166 0 -0.18838 -0.10162 0.35864 1.77837
VAL_67 -3.16281 0.13132 2.78087 -0.30932 0.23786 0.0708 1.37469 -1.46153 -0 -0 -0.49537 -0.23203 0 0 0 0 0 -0.01007 0.002 0.1659 0 -0.47111 0 1.9342 -0.09022 0.53704 1.00223
LYS_68 -4.41704 0.28929 2.64268 -0.29738 0.03244 0.14574 1.68169 -1.54659 -0.00052 -0.00152 -0.71454 -0.16619 0 0 0 0 0 0.01111 0.10235 1.88324 0 -0.21597 0 -1.5107 0.07906 0.38386 -1.61899
GLY_69 -3.12027 0.26443 3.15665 -5e-05 0 0 1.66723 -1.71593 -0.01365 -0.06666 -1.70393 -0.35148 0 0 -0.33156 0 0 -0.16839 0 0 0 -1.51062 0 0.83697 -0.315 0.24683 -3.12542
VAL_70 -8.12981 1.02898 2.20465 -0.38769 0.40179 0.09692 1.74773 -2.31535 -0 -0 -0.58415 -0.21543 0 0 0 0 0 -0.06425 0.05894 0.97587 0 -0.8063 0 1.9342 -0.5323 0.42169 -4.16451
GLU_71 -4.66289 0.29778 3.32955 -0.19362 0.03215 0.27282 2.09944 -1.72487 -0.00552 -0.02308 -2.62278 -0.42116 0 0 0 0 0 0.03807 0.00304 0 3.03515 0.07566 0 -2.7348 -0.17595 0.39817 -2.98284
TYR_72 -9.53709 1.56963 2.64398 -1.13993 0.15714 0.64015 2.53664 -2.21636 -0.00961 -0.11526 -1.66271 -0.27418 0 0 0 -1.19801 0 0.10275 0.44443 0 1.86569 -0.43776 0.31309 1.2797 -0.07968 0.77467 -4.34269
LYS_73 -4.53033 0.32196 4.50879 -0.32999 0.03913 0.12369 3.25014 -2.3046 -0.01838 -0.07033 -4.08194 0.06281 0 0 -0.65655 0 0 0.10035 0.122 2.22846 0 -0.03701 0 -1.5107 -0.12411 0.7577 -2.14892
VAL_74 -6.25073 0.65667 1.30591 -0.26885 0.21193 0.05341 1.01807 -1.58428 -0 -0 -1.32154 -0.15711 0 0 -0.56346 0 0 -0.04642 1e-05 0.38318 0 -0.79737 0 1.9342 -0.20038 0.52796 -5.09879
THR_75 -5.58982 0.58679 3.09175 -0.161 0.07406 0.05689 2.55168 -1.92209 -0.0209 -0.0939 -2.87206 -0.30264 0 0 0 -0.74253 0 -0.04089 0.00579 0.22462 0 -0.20821 2.30864 -1.0874 -0.15323 0.51254 -3.78192
ILE_76 -7.87121 1.38514 1.87348 -0.67279 0.71702 0.16328 1.89356 -1.98896 -0 -0 -0.83883 -0.16588 0 0 0 0 0 0.57746 0.1035 1.13615 0 -0.14329 0 0.73287 0.22177 1.31304 -1.56368
PRO_77 -4.18338 0.54564 2.32822 -0.1509 0.01029 0.10606 0.49026 -1.02108 -0 -0 0.0679 0.11767 0 0 0 0 0 -0.03513 0.01125 0.25639 0 -0.41095 0 -2.4119 0.19003 1.48264 -2.60697
LEU_78 -7.83905 1.03856 2.22725 -0.50455 0.37551 0.13972 2.00553 -2.08066 -0.01502 -0.05876 -0.67134 0.18449 0 0 0 0 0 0.02385 0.04035 0.25875 0 -0.26009 0 0.18072 -0.11096 1.15159 -3.91413
LEU_79 -4.23358 1.03905 2.80224 -0.49275 0.16996 0.13069 1.80865 -1.66362 -0 -0 -0.91079 0.28496 0 0 0 0 0 0.02531 0.07656 0.40876 0 -0.20566 0 0.18072 0.85087 2.20983 2.48118
PRO_80 -6.00535 1.02722 4.90424 -0.07556 7e-05 0.04517 1.95414 -2.09902 -0 -0 -2.48854 0.598 0 0 0 0 0 -0.13962 0.00958 0.41974 0 -0.61069 0 -2.4119 0.86158 1.60597 -2.40497
VAL_81 -8.55346 0.83855 4.96734 -0.30941 0.21172 0.07221 3.56364 -3.42341 -0 -0 -2.69158 -0.31061 0 0 0 0 0 -0.05097 0.03513 0.33629 0 -0.20576 0 1.9342 -0.21625 0.57123 -3.23113
ILE_82 -8.41756 0.61601 5.14403 -0.49832 0.49131 0.09839 2.88709 -3.14572 -0.01311 -0.04965 -2.06283 -0.0227 0 0 0 0 0 -0.06167 0.01914 0.51264 0 -0.45624 0 0.73287 -0.07453 0.71198 -3.58887
SER_83 -3.6995 0.15293 4.4818 -0.02266 0 0.02107 1.92323 -2.16666 -0 -0 -1.38497 -0.36407 0 0 0 0 0 -0.00084 4e-05 0.50724 0 0.3079 0.60239 -0.77834 0.02073 0.48496 0.08525
THR_84 -6.63767 0.76919 6.54846 -0.20686 0.12969 0.0744 3.19836 -3.31491 -0 -0 -3.25064 -0.03545 0 0 0 0 0 0.0425 0.01434 0.09756 0 -0.01391 2.26727 -1.0874 0.02835 0.278 -1.09873
LEU_85 -8.20185 0.9112 4.14801 -0.49965 0.23609 0.12613 2.93616 -2.92473 -0 -0 -2.51239 0.23089 0 0 0 0 0 0.19482 0.13884 0.30611 0 -0.28388 0 0.18072 -0.1444 0.51376 -4.64418
ASN_86 -7.34036 0.46384 7.39362 -0.18285 0.0303 0.26492 3.55077 -3.72464 -0 -0 -2.73514 -0.38316 0 0 -0.40869 0 0 0.20031 0.22087 0 2.49329 0.25521 0 -0.93687 -0.16989 0.67758 -0.3309
GLN_87 -5.62346 0.36295 6.7317 -0.76303 0.08421 0.7782 3.3416 -3.03541 -0 -0 -3.02035 -0.78698 0 0 0 -0.95744 0 0.05104 0.00946 0 3.18727 -0.17638 0 -0.18838 -0.14931 0.60868 0.45441
HIS_88 -6.47132 0.48117 6.53371 -0.35618 0.01065 0.4051 3.26339 -3.27743 -0.03024 -0.26247 -2.91438 -0.38715 0 0 0 -0.97995 0 -0.02659 0.05766 0 2.56114 0.0092 0 -0.45461 -0.23562 0.50172 -1.5722
GLU_89 -7.27206 0.3172 7.71419 -0.34307 0.01423 0.65826 3.69929 -3.52082 -4e-05 -0.00122 -4.76475 -0.53729 0 0 0 -1.64751 0 0.16472 0.03945 0 3.71841 -0.30557 0 -2.7348 -0.3884 0.63663 -4.55316
PHE_90 -6.8881 0.57675 5.86981 -1.09344 0.13484 0.43851 2.91516 -3.01634 -0 -0 -2.90445 0.01384 0 0 0 0 0 0.00176 0.13848 0 1.77166 -0.42186 0 1.0402 -0.27311 0.60911 -1.08718
GLU_91 -5.85039 0.24462 6.65916 -0.20984 0.03402 0.28805 3.02066 -3.062 -0.01241 -0.10024 -2.83032 -0.58319 0 0 0 -0.95744 0 0.0805 0.00067 0 3.06993 -0.30855 0 -2.7348 -0.29892 0.46608 -3.0844
ILE_92 -5.27236 0.28001 5.33287 -0.49113 0.32998 0.09737 2.63794 -2.80152 -0 -0 -2.18114 0.05096 0 0 0 0 0 -0.06405 0.04672 0.50407 0 -0.47023 0 0.73287 -0.30004 0.3822 -1.18549
THR_93 -5.84734 0.36608 5.34481 -0.20224 0.11152 0.07388 2.93758 -2.86427 -0.00935 -0.06245 -2.87293 -0.08911 0 0 0 0 0 -0.02946 0.03033 0.08051 0 -0.00445 2.28685 -1.0874 0.06519 0.24626 -1.52597
GLN_94 -6.7903 0.39351 6.28012 -0.83128 0.08281 0.87437 3.01245 -3.08705 -0 -0 -2.59734 -0.80315 0 0 0 0 0 0.14498 0.00948 0 2.85521 -0.17792 0 -0.18838 -0.13276 0.28109 -0.67418
ALA_95 -4.82076 0.34851 5.33421 -0.02127 0 0 3.13675 -2.89535 -0.01549 -0.12407 -2.32703 -0.35724 0 0 0 0 0 0.00297 0 0 0 -0.19391 0 1.8394 -0.32971 0.32306 -0.09992
ASN_96 -7.3091 0.53961 6.53476 -0.17187 0.02126 0.25168 3.11028 -3.46715 -0.01121 -0.1455 -3.14738 -0.36357 0 0 0 0 0 0.1446 0.00607 0 1.43854 0.18294 0 -0.93687 -0.20032 0.30771 -3.21555
ILE_97 -6.08842 0.54974 5.23794 -0.48022 0.30002 0.09316 2.20579 -2.646 -0.001 -0.02094 -1.6693 0.08197 0 0 0 0 0 -0.05747 0.01018 0.48983 0 -0.48901 0 0.73287 0.02862 0.3747 -1.34754
GLU_98 -3.92284 0.17492 4.5806 -0.22609 0.04371 0.33722 1.81806 -2.07694 -0.01549 -0.12407 -1.08854 -0.61842 0 0 0 0 0 -0.06566 0.03642 0 3.04554 -0.3352 0 -2.7348 -0.28604 0.39503 -1.06257
THR_99 -4.60586 0.40799 4.28779 -0.13306 0.05543 0.07385 2.13186 -2.23693 -0.01043 -0.14343 -1.20367 -0.94911 0 0 0 0 0 -0.08228 0.01625 0.01412 0 -0.13926 2.29106 -1.0874 -0.5259 0.38731 -1.45167
ASP_100 -2.39007 0.23153 2.98634 -0.2503 0.04253 0.82547 1.22817 -1.48226 -0.01516 -0.16725 -0.69966 -0.32615 0 0 0 0 0 -0.09618 0.09595 0 2.11314 -0.53718 0 -2.3716 -0.14138 0.42024 -0.53383
PHE_101 -5.81011 0.43447 4.09556 -0.56755 0.26042 0.30968 2.50051 -2.26243 -0.01166 -0.0391 -3.04699 -0.15679 0 0 -1.1104 0 0 -0.04852 0.01984 0 3.40343 -0.19838 0 1.0402 -0.19917 0.39221 -0.99481
ILE_102 -5.05612 0.5564 1.85091 -0.61113 0.38242 0.11497 0.86095 -1.45336 -0.01495 -0.14839 0.16468 0.30675 0 0 0 0 0 -0.05265 0.01328 0.94131 0 -0.76387 0 0.73287 -0.505 0.4156 -2.26533
ALA_103 -2.96146 0.33996 1.99634 -0.02497 4e-05 0 1.22623 -1.39286 -0.01166 -0.0391 -0.42926 -0.20863 0 0 0 0 0 0.0046 0 0 0 -0.14491 0 1.8394 -0.73553 0.35825 -0.18357
ASP_104 -1.27868 0.06776 1.55049 -0.11295 0.00554 0.34259 0.59803 -0.76324 -0 -0 0.56172 -0.55418 0 0 0 0 0 -0.09495 0.00719 0 1.7051 0.01046 0 -2.3716 -0.60155 0.28947 -0.63881
ASN_105 -2.39757 0.31296 1.71481 -0.37024 0.09969 0.72647 0.46504 -1.12901 -0.01422 -0.05099 -0.19095 -1.87 0 0 0 0 0 -0.06297 0.10574 0 2.5093 -0.63969 0 -0.93687 -0.47221 0.44703 -1.7537
VAL_106 -4.61054 0.53894 1.91358 -0.27402 0.20252 0.05961 1.10334 -1.67281 -0 -0 -0.94926 -0.29416 0 0 0 0 0 -0.05671 0.01539 0.2335 0 -0.77064 0 1.9342 -0.54804 0.47933 -2.69577
THR_107 -4.20055 0.35291 3.53094 -0.12752 0.05901 0.10192 1.8411 -1.81104 -0.02258 -0.0924 -2.64224 -0.5413 0 0 -0.55063 0 0 -0.01997 0.18893 1.03776 0 0.01523 2.26648 -1.0874 -0.11646 0.70803 -1.10976
PHE_108 -6.11725 0.80315 0.86978 -0.5213 0.02843 0.21995 0.37489 -1.38802 -0 -0 -0.32836 0.00164 0 0 0 0 0 0.01494 0.34398 0 1.96779 -0.22893 0 1.0402 -0.0629 0.92842 -2.0536
VAL_109 -4.95717 0.79628 3.2699 -0.35047 0.30072 0.08251 2.49194 -2.01153 -0.00478 -0.08147 -2.50756 -0.22721 0 0 0 0 0 0.21786 0.15189 0.52858 0 0.17021 0 1.9342 -0.04502 0.84006 0.59895
THR_110 -4.32075 0.60832 1.65871 -0.12358 0.05457 0.08337 0.9208 -1.29144 -0 -0 -0.9815 -0.6077 0 0 0 0 0 0.00931 0.02713 0.03992 0 -0.34417 2.30527 -1.0874 -0.07619 0.81807 -2.30725
SER_111 -4.8049 0.45756 4.58153 -0.01873 0 0.04582 2.32017 -2.19927 -0.01435 -0.12858 -1.80453 -0.27916 0 0 0 0 0 0.08794 0.02637 0.04314 0 -0.56918 0.61153 -0.77834 -0.29698 0.9531 -1.76687
PHE_112 -5.8116 0.4218 1.45898 -0.7867 0.09166 0.08846 0.76014 -1.61095 -0.02294 -0.11218 -0.42699 -0.6154 0 0 -0.27892 0 0 0.45936 0.06141 0 1.98859 -0.14591 0 1.0402 0.11229 0.79416 -2.53455
VAL_113 -6.53531 1.17936 0.65061 -0.33999 0.29939 0.07467 0.83084 -1.70431 -0 -0 -0.30756 -0.76652 0 0 0 0 0 -0.01447 0.00022 0.186 0 -0.33677 0 1.9342 0.02512 1.62701 -3.19752
PRO_114 -4.22142 0.61537 1.97085 -0.11001 0.00229 0.08159 1.15568 -1.13221 -0.01593 -0.10813 -0.73287 0.26623 0 0 0 0 0 -0.00892 0.06379 0.09825 0 -0.88816 0 -2.4119 -0.38038 1.71742 -4.03846
ALA_115 -4.13957 0.75041 1.48712 -0.02409 5e-05 0 1.04276 -1.58854 -0 -0 0.43733 -0.35572 0 0 0 0 0 -0.08329 0 0 0 -0.40562 0 1.8394 -0.43731 0.66873 -0.80834
ASP_116 -1.9326 0.12023 1.91113 -0.12699 0.01894 0.39295 0.16654 -1.02921 -0 -0 -0.39763 -0.6735 0 0 0 0 0 -0.0325 7e-05 0 3.47767 -0.33062 0 -2.3716 -0.5195 0.48269 -0.84392
LEU_117 -4.52194 0.44237 2.56274 -0.48005 0.21132 0.08489 1.53069 -1.50873 -0.02041 -0.16494 -0.56266 0.27295 0 0 0 0 0 6e-05 0.08089 0.38576 0 -0.28649 0 0.18072 -0.48766 0.30041 -1.98008
ASP_118 -4.38215 0.33908 6.23078 -0.23906 0.11912 0.77675 2.84501 -2.64934 -0.00956 -0.09442 -3.43598 -1.39762 0 0 -0.40392 -0.96883 0 -0.02348 0.03649 0 2.1556 -0.80987 0 -2.3716 -0.37229 0.43472 -4.22057
LEU_119 -8.01538 1.23308 2.63154 -0.52878 0.39106 0.13666 2.38207 -2.2898 -0 -0 -0.72104 0.25293 0 0 0 0 0 -0.05151 0.05274 0.30349 0 -0.20301 0 0.18072 -0.29883 0.56968 -3.97438
GLU_120 -3.93257 0.41668 4.68605 -0.59396 0.16371 1.09028 1.77116 -2.0637 -0 -0 -2.4774 -0.76557 0 0 -0.40392 -0.40695 0 -0.09612 0.04688 0 4.3425 -0.30134 0 -2.7348 -0.50956 0.55067 -1.21796
GLN_121 -3.96277 0.40519 4.95064 -0.28034 0.04723 0.25879 2.48893 -2.12834 -0 -0 -2.71212 -0.66656 0 0 0 -0.96883 0 -0.05844 0.03565 0 3.09909 -0.09386 0 -0.18838 -0.58489 0.48689 0.1279
THR_122 -6.99768 0.38007 4.90031 -0.13633 0.0441 0.09734 2.98006 -2.84034 -0.01678 -0.11465 -1.7612 -1.2045 0 0 0 0 0 0.12894 0.10657 0.03962 0 -0.40554 2.28573 -1.0874 -0.32127 0.51575 -3.40722
ILE_123 -7.44705 1.01493 3.92107 -0.63055 0.39675 0.13494 2.50647 -2.66341 -0.01136 -0.07039 -1.67549 0.54088 0 0 0 0 0 -0.01159 0.00918 0.63257 0 -0.35406 0 0.73287 0.0054 1.09651 -1.87234
GLN_124 -3.64959 0.16978 3.67521 -0.66915 0.4109 1.12882 1.20311 -1.86079 -0.01999 -0.16243 -0.21552 -2.30713 0 0 0 0 0 -0.04077 0.07752 0 4.42552 -0.16174 0 -0.18838 -0.01576 0.98041 2.78003
ARG_125 -4.20753 0.17239 4.41849 -0.61642 0.09646 0.38141 1.63588 -2.0405 -0.01999 -0.16243 -1.24591 0.2356 0 0 -0.69177 0 0 -0.06987 0.068 1.93668 0 -0.17305 0 -1.2888 -0.39379 0.29514 -1.67001
VAL_126 -6.95493 0.89581 2.47981 -0.31633 0.33077 0.07278 1.7516 -2.14223 -0.00105 -0.01738 -0.28093 -0.40541 0 0 0 0 0 -0.00305 0.11766 0.3251 0 -0.38264 0 1.9342 -0.20746 0.28444 -2.51925
PHE_127 -8.87381 1.70048 1.53943 -0.48665 0.26987 0.2057 2.39649 -2.12045 -0.01172 -0.07704 -1.96014 -0.06616 0 0 0 0 0 -0.04479 0.00049 0 4.25846 -0.00708 0 1.0402 -0.04349 0.51677 -1.76344
PHE_128 -6.54914 0.7377 2.75439 -0.82036 0.12619 0.17183 0.84426 -2.11644 -0.02705 -0.13362 -0.46528 -0.66092 0 0 0 0 0 -0.03196 2e-05 0 2.49219 -0.15991 0 1.0402 -0.03731 0.6679 -2.16731
ARG_129 -5.65719 0.33727 5.24409 -0.40594 0.04129 0.19761 2.59766 -2.58031 -0.07042 -0.3987 -1.80412 0.06968 0 0 -0.97069 0 0 0.03117 0.19781 2.46238 0 -0.06893 0 -1.2888 0.02384 0.79451 -1.2478
THR_130 -2.57673 0.23286 1.4825 -0.13421 0.07813 0.07472 0.4461 -0.95033 -0.01569 -0.06324 0.38956 -1.09721 0 0 0 0 0 -0.05987 0.00681 0.01431 0 -0.12251 2.26374 -1.0874 -0.19704 0.59462 -0.72086
THR_131 -2.00734 0.1789 2.00475 -0.1275 0.10014 0.06896 0.5748 -0.99716 -0 -0 -0.00774 -1.02844 0 0 0 0 0 0.03206 0.01703 0.09841 0 -0.2217 2.25143 -1.0874 -0.41839 0.22633 -0.34287
ALA_132 -3.55684 0.47809 2.44488 -0.02441 1e-05 0 1.0463 -1.62849 -0 -0 0.30287 -0.19102 0 0 0 0 0 0.02722 0 0 0 -0.10552 0 1.8394 -0.52701 0.3015 0.40696
THR_133 -1.68297 0.18226 0.96728 -0.19279 0.1073 0.07156 0.19472 -0.59492 -0 -0 0.18534 -0.53602 0 0 0 0 0 0.09815 0.01161 0.0691 0 0.02035 2.29037 -1.0874 -0.20338 0.29785 0.19843
THR_134 -2.85883 0.42229 2.35792 -0.17401 0.05751 0.15136 0.91252 -1.34639 -0.0007 -0.00456 -0.44785 -2.08551 0 0 -0.62806 0 0 -0.03226 0.01477 1.16369 0 0.22738 2.36463 -1.0874 0.30954 0.83664 0.15269
PRO_135 -4.48497 0.69673 1.71996 -0.12014 0.00447 0.0876 0.55435 -0.97022 -0 -0 -0.74343 0.23895 0 0 0 0 0 -0.1119 0.00342 0.13093 0 -0.84163 0 -2.4119 -0.04796 0.89898 -5.39676
HIS_D_136 -5.27365 0.41973 4.46925 -0.74355 0.02256 0.98399 1.8595 -2.34401 -0.04817 -0.29109 -1.67717 -0.52515 0 0 -0.62806 -0.7214 0 0.00736 0.00953 0 1.73644 -0.2888 0 -0.45461 -0.3109 0.35706 -3.44114
PHE_137 -5.54771 0.52738 2.02186 -0.56391 0.02418 0.21325 0.66126 -1.40427 -0 -0 -1.60398 0.20086 0 0 -0.55063 0 0 -0.0087 0.18686 0 2.30501 -0.08153 0 1.0402 -0.24185 0.28243 -2.5393
GLN_138 -6.66792 0.78042 5.10538 -0.24577 0.03304 0.20024 1.94561 -2.44084 -0.00105 -0.01738 -2.34096 -0.74387 0 0 0 -0.7214 0 0.03597 0.02754 0 3.05604 -0.01199 0 -0.18838 -0.26532 0.27197 -2.18867
SER_139 -6.07382 0.90436 5.05842 -0.0235 0 0.02013 3.28715 -2.50353 -0.0135 -0.07009 -3.79992 -0.07106 0 0 0 0 0 0.30236 0.01059 0.78109 0 -0.19673 0.60645 -0.77834 -0.30716 0.67003 -2.19708
PHE_140 -10.689 2.12963 3.1002 -1.00314 0.14583 0.56964 2.93973 -2.83695 -0 -0 -2.35325 -0.10181 0 0 0 0 0 0.16888 0.0004 0 1.53346 -0.51336 0 1.0402 -0.36094 1.55441 -4.67611
ASN_141 -5.81067 0.31438 5.00042 -0.18712 0.00867 0.2969 2.10238 -2.51703 -0.02505 -0.14124 -1.58161 -0.83447 0 0 0 0 0 -0.03969 0.02945 0 2.89665 -0.51401 0 -0.93687 0.1019 1.22288 -0.61413
LEU_142 -10.0762 1.51841 3.04698 -0.64063 0.38077 0.25377 2.91721 -2.93336 -0.00947 -0.03553 -2.90214 0.03324 0 0 0 0 0 -0.04842 0.32591 1.32908 0 -0.38 0 0.18072 0.13009 0.4826 -6.427
VAL_143 -8.15952 1.26919 2.20516 -0.27799 0.22341 0.06517 1.8806 -2.37992 -0.00097 -0.003 -2.20932 -0.34115 0 0 -0.40869 0 0 0.28386 0.04319 0.21833 0 -0.74681 0 1.9342 -0.25341 0.75535 -5.90232
ILE_144 -8.02741 1.08139 1.52806 -0.56265 0.45634 0.17484 2.558 -2.16039 -0.00947 -0.03553 -2.00879 -0.41459 0 0 0 0 0 -0.01556 0.08754 0.67387 0 0.05191 0 0.73287 -0.2784 0.71657 -5.45139
GLU_145 -8.1913 1.27485 5.7935 -0.22056 0.04116 0.37057 2.061 -2.98947 -0.0025 -0.0107 -1.54632 -0.57327 0 0 0 0 0 0.21602 0.00787 0 3.31718 -0.10105 0 -2.7348 -0.06164 0.52628 -2.8232
ILE_146 -4.97969 0.51761 3.16211 -0.6149 0.38243 0.11871 2.07423 -1.9644 -0.00867 -0.04554 -2.30107 0.19931 0 0 0 0 0 0.03821 0.04034 0.95532 0 -0.6275 0 0.73287 -0.19306 0.66112 -1.85258
LEU_147 -6.9078 1.19241 1.26063 -0.75257 0.48499 0.34897 0.84179 -1.60358 -0.00059 -0.00158 -0.37785 -0.17774 0 0 0 0 0 0.05005 0.62154 1.41479 0 0.30348 0 0.18072 -0.05365 1.28861 -1.88739
ASN_148 -4.34015 0.22857 4.82997 -0.16409 0.00545 0.23737 2.7088 -2.27612 -0.02441 -0.15303 -2.38673 -0.74447 0 0 0 -0.48875 0 0.10396 0.10357 0 2.34756 0.39436 0 -0.93687 0.36554 1.08618 0.89674
TYR_149 -6.70961 0.61674 2.44924 -0.75085 0.04414 0.13591 1.88142 -1.85404 -0.01708 -0.11112 -1.28422 -0.53676 0 0 -0.56346 0 0 -0.03052 0.05649 0 2.31952 -0.18803 0.2985 1.2797 0.41097 0.60642 -1.94665
ASP_150 -5.09838 0.39674 7.81963 -0.24214 0.11964 0.79488 4.39878 -3.3368 -0 -0 -7.61634 -1.22246 0 0 -1.05227 -0.5045 0 -0.06257 0.04274 0 2.04668 -0.4926 0 -2.3716 0.21603 0.73991 -5.42464
GLN_151 -3.5157 0.12586 4.0706 -0.27737 0.0486 0.22104 1.86944 -1.77281 -0.00135 -0.00363 -2.276 -0.47472 0 0 -0.65655 -0.74253 0 -0.03402 0.08303 0 2.89554 -0.16134 0 -0.18838 -0.24834 0.58365 -0.45497
ASP_152 -2.02179 0.16468 3.42173 -0.10671 0.00269 0.32927 1.21388 -1.45371 -0 -0 -1.44521 -0.14196 0 0 -0.52872 0 0 -0.05419 0.00051 0 1.92992 -0.09277 0 -2.3716 -0.19496 0.36128 -0.98768
SER_153 -2.54436 0.26268 3.87376 -0.03159 0.00351 0.02583 1.08372 -1.57438 -0 -0 -2.1452 -0.00067 0 0 -0.52355 -0.5045 0 -0.03641 0.0733 0.66228 0 -0.09091 1.72179 -0.77834 -0.03221 0.63056 0.07531
GLY_154 -2.67886 0.10752 3.05081 -6e-05 0 0 1.23775 -1.55683 -0 -0 -0.50859 -0.37682 0 0 0 0 0 0.00276 0 0 0 -1.21141 0 0.83697 0.44188 0.61038 -0.0445
ASP_155 -5.61143 0.37123 6.90809 -0.12436 0.02576 0.38525 3.1001 -3.05833 -0.01494 -0.11941 -5.09605 -1.51417 0 0 -0.60912 -0.64397 0 0.02295 0.00191 0 2.96036 0.52787 0 -2.3716 0.8453 0.46243 -3.55213
VAL_156 -5.07736 0.51382 1.98265 -0.3192 0.33018 0.07281 1.42077 -1.59304 -0.00665 -0.07875 -1.10737 -0.87692 0 0 -0.60912 0 0 0.09875 0.05571 0.52298 0 -0.11543 0 1.9342 0.20166 0.61178 -2.03852
GLU_157 -5.68495 0.56883 5.05732 -0.21606 0.028 0.34617 3.0151 -2.42877 -0 -0 -2.39195 -0.59519 0 0 0 -0.48875 0 0.02195 0.0066 0 3.37399 -0.01454 0 -2.7348 0.06293 0.39112 -1.68302
LEU_158 -7.40967 0.54233 1.59319 -0.63026 0.22943 0.24949 1.59164 -1.90377 -0.02439 -0.15728 -0.41827 0.01186 0 0 0 0 0 0.05533 0.00924 0.73432 0 0.35853 0 0.18072 1.29262 0.3583 -3.33665
HIS_D_159 -7.73358 0.78294 5.30789 -0.38741 0.04464 0.42685 3.35011 -2.88984 -0.00707 -0.02111 -3.22497 -0.35726 0 0 0 -1.66534 0 0.00026 0.00365 0 3.23733 -0.13095 0 -0.45461 1.24596 0.68485 -1.78769
VAL_160 -7.91616 0.86023 2.73714 -0.2835 0.22532 0.06211 2.45469 -2.49357 -0.00504 -0.01935 -2.83322 -0.24366 0 0 0 0 0 -0.03976 0.03665 0.19866 0 -0.67085 0 1.9342 -0.07769 0.68292 -5.39088
LYS_161 -5.18155 0.36552 3.94182 -0.30403 0.03661 0.1562 2.28724 -1.91445 -0.016 -0.05423 -2.22483 -0.25655 0 0 0 0 0 -0.05273 0.01341 2.49645 0 0.2653 0 -1.5107 -0.07848 0.33357 -1.69741
ILE_162 -7.94341 1.18503 3.53045 -0.44605 0.27918 0.0854 2.79835 -2.62113 -0.01031 -0.03464 -3.35828 -0.03036 0 0 0 0 0 -0.06686 0.1074 0.35517 0 -0.77462 0 0.73287 -0.09289 0.62323 -5.68145
MET_163 -9.99432 1.03957 2.58727 -0.39408 0.05481 0.09214 2.62776 -2.21797 -0.01814 -0.06187 -2.60441 0.00788 0 0 0 0 0 -0.02181 0.25098 1.63757 0 0.2236 0 0.60916 0.01103 0.90029 -5.27054
ILE_164 -7.86652 0.52208 4.27012 -0.55505 0.31224 0.15951 2.948 -2.81801 -0.02987 -0.13088 -2.89646 -0.0105 0 0 0 0 0 0.07191 0.23409 3.09316 0 -0.72771 0 0.73287 -0.01899 0.56883 -2.14117
VAL_165 -8.18078 1.69163 1.26017 -0.28399 0.32038 0.06607 2.21824 -1.92363 -0.00921 -0.02876 -2.49532 -0.20639 0 0 0 0 0 0.48364 0.38957 0.47466 0 -0.69269 0 1.9342 -0.38692 1.24883 -4.12029
ARG_166 -7.90962 0.91501 7.33474 -0.61771 0.20687 0.33443 3.63513 -3.13579 -0.02459 -0.11559 -4.46247 0.05754 0 0 0 -1.23399 0 0.81152 0.27642 2.63255 0 -0.01297 0 -1.2888 0.32964 2.31145 0.04376
PRO_167 -6.0855 1.11898 2.39416 -0.09685 0.00175 0.06019 0.81409 -1.12105 -0 -0 0.17313 0.7597 0 0 0 0 0 -0.08713 0.07256 0.48595 0 -0.22542 0 -2.4119 0.23977 1.54933 -2.35825
ASN_168 -2.35093 0.15732 2.30799 -0.39765 0.08911 0.79272 0.74989 -1.066 -0.03616 -0.26227 0.48097 -1.54149 0 0 0 0 0 0.27679 0.10852 0 2.39168 -0.73524 0 -0.93687 -0.04873 0.52562 0.50526
SER_169 -5.53987 0.84856 5.37298 -0.02605 7e-05 0.02237 2.32243 -2.47388 -0.05615 -0.33134 -2.93074 0.18766 0 0 0 0 0 -0.06205 0.01662 0.72718 0 -0.06605 0.6339 -0.77834 0.49784 1.10125 -0.53363
ASP_170 -2.252 0.37501 2.91209 -0.2458 0.05381 0.8126 1.25452 -1.38714 -0 -0 -0.88278 -0.4918 0 0 0 0 0 -0.09594 0.04571 0 2.06878 -0.5666 0 -2.3716 0.34091 1.00929 0.57907
VAL_171 -6.03337 0.49898 2.77288 -0.27106 0.16197 0.05805 1.87849 -1.98712 -0.03098 -0.12603 -1.52542 -0.39397 0 0 0 0 0 -0.02642 0.00124 0.20319 0 -0.7161 0 1.9342 -0.14712 0.24125 -3.50733
VAL_172 -4.49205 0.50192 0.38776 -0.38427 0.35633 0.09708 0.38917 -1.05847 -0 -0 -0.43348 -0.337 0 0 0 0 0 0.04083 0.01358 1.0276 0 -0.6806 0 1.9342 -0.33106 0.27136 -2.69708
ASN_173 -5.3371 0.19307 4.35577 -0.15776 0.0245 0.2167 2.55395 -2.33611 -0.03151 -0.17087 -2.98398 -0.6139 0 0 0 -0.8043 0 -0.00746 0.32216 0 2.06106 0.56105 0 -0.93687 0.03361 0.32749 -2.73049
TYR_174 -5.86556 0.35232 2.08271 -0.5615 0.02443 0.2817 1.18127 -1.61368 -0.01896 -0.12727 -1.35952 -0.22321 0 0 0 -0.40695 0 -0.06951 0.00954 0 2.26229 -0.03521 0.15917 1.2797 0.2552 0.47333 -1.91969
ASP_175 -6.03749 1.08504 6.53523 -0.22788 0.04346 0.73694 3.63228 -3.00657 -0.02614 -0.18135 -4.67912 -1.06065 0 0 0 -1.52484 0 0.00068 0.00152 0 1.97662 -0.73793 0 -2.3716 -0.06167 0.71804 -5.18543
TYR_176 -7.81218 0.71286 2.89682 -0.67313 0.22567 0.09629 1.89054 -2.17401 -0.0061 -0.0509 -1.18377 -0.31467 0 0 0 -0.71556 0 -0.07671 0.00087 0 3.44628 -0.03608 0.00427 1.2797 -0.04546 0.67931 -1.85594
THR_177 -6.40685 0.79262 4.11684 -0.1809 0.05926 0.06252 2.76614 -2.58936 -0.01216 -0.08381 -3.75457 -0.23164 0 0 -0.71079 0 0 0.09313 0.00917 0.73081 0 -0.56987 4.10068 -1.0874 0.18993 0.72569 -1.98056
TRP_178 -13.1082 2.24831 2.55862 -0.7953 0.04231 0.44671 2.70653 -2.99303 -0 -0 -1.40244 -0.45379 0 0 -0.71079 0 0 0.01418 0.25244 0 1.6933 -0.21821 0 1.6906 0.18156 1.74298 -6.10425
ILE_179 -5.40185 0.98204 1.6538 -0.48359 0.40906 0.11509 1.34906 -1.67212 -0.03948 -0.28425 -1.01869 -0.1322 0 0 -0.67041 0 0 -0.02867 0.13961 0.2547 0 -0.52919 0 0.73287 0.01698 1.46547 -3.14179
GLY_180 -2.1572 0.12349 2.4483 -5e-05 0 0 0.85304 -1.1334 -0 -0 -0.24931 -0.3931 0 0 0 0 0 -0.01067 0 0 0 -1.09105 0 0.83697 -0.44567 0.27142 -0.94723
LYS_181 -7.1821 0.76377 7.43904 -0.67808 0.31908 0.82306 2.84218 -3.02449 -0.05597 -0.14795 -3.7974 -0.11098 0 0 -0.67041 -0.81947 0 0.17922 0.64565 2.00901 0 0.04034 0 -1.5107 -0.4167 0.6146 -2.73829
ASP_182 -7.10735 0.89058 9.16162 -0.26512 0.05577 0.94532 3.32871 -3.69242 -0.01445 -0.16316 -5.33925 -0.48873 0 0 -0.50034 0 0 -0.05673 0.06926 0 2.56093 -0.56909 0 -2.3716 0.25169 0.94757 -2.3568
TYR_183 -9.94451 1.12941 7.22585 -0.90977 0.05026 0.32583 3.50171 -3.8383 -0.01277 -0.0817 -3.23214 -0.3014 0 0 -0.95251 -0.37277 0 0.02445 0.10016 0 1.94535 -0.2991 0.00251 1.2797 0.24323 0.7889 -3.32759
GLU_184 -4.47002 0.42094 6.28014 -0.32764 0.09649 0.36856 2.91154 -2.76075 -0.00082 -0.00256 -3.79113 -0.56276 0 0 -0.89678 -0.85991 0 0.03324 0.01678 0 2.88647 -0.0246 0 -2.7348 0.08761 0.72487 -2.60513
ARG_185 -8.25711 0.6277 9.16042 -0.72397 0.13884 0.46553 3.18751 -3.94487 -0.01421 -0.04326 -5.33201 0.16271 0 0 -0.93595 0 0 -0.04262 0.05831 3.12123 0 -0.10835 0 -1.2888 -0.09467 0.60375 -3.25982
ILE_186 -6.93525 0.56028 5.4714 -0.48719 0.31429 0.09611 2.79626 -3.04757 -0 -0 -2.50367 0.15234 0 0 0 0 0 -0.02956 0.05755 0.49766 0 -0.40806 0 0.73287 -0.15505 0.43326 -2.45432
SER_187 -6.49645 0.37621 6.2716 -0.0236 0 0.02192 3.35116 -3.20824 -0 -0 -2.98073 -0.371 0 0 0 0 0 0.03778 0.0013 0.49425 0 0.30377 0.60003 -0.77834 0.05016 0.24619 -2.10401
VAL_188 -4.86034 0.29322 4.93218 -0.31314 0.21222 0.07193 2.47775 -2.54749 -0.01277 -0.0817 -2.08638 -0.16865 0 0 0 0 0 -0.05887 0.01113 0.0834 0 -0.27819 0 1.9342 -0.0836 0.17453 -0.30058
CYS_189 -5.95423 0.38886 5.32984 -0.04835 0 0.01564 2.97335 -2.61141 -0 -0 -3.11601 0.02154 0 0 0 0 0 0.03354 0.03364 0.29413 0 0.25894 0 3.6196 0.09883 0.27446 1.6124
TYR_190 -8.91056 0.93198 3.77878 -0.6381 0.15793 0.29319 2.79002 -2.87279 -0.0135 -0.15455 -2.27264 -0.25644 0 0 0 0 0 0.27598 0.1302 0 2.41189 0.05822 0.02178 1.2797 0.0785 0.53467 -2.37574
ASN_191 -5.65234 0.30801 5.98701 -0.16959 0.02651 0.24768 2.81225 -3.03771 -0.01887 -0.13275 -2.62681 -0.34378 0 0 0 0 0 0.12276 0.0859 0 1.50521 0.47123 0 -0.93687 -0.02481 0.52159 -0.85537
LEU_192 -5.44786 0.36822 4.90115 -0.69964 0.24412 0.29604 2.5603 -2.54088 -0 -0 -2.3793 0.08306 0 0 0 0 0 -0.00693 0.03979 0.9102 0 -0.246 0 0.18072 -0.02489 0.32178 -1.44014
ILE_193 -7.16853 0.64361 5.46078 -0.49592 0.35794 0.09973 2.89554 -3.03736 -0 -0 -1.96092 0.06635 0 0 0 0 0 -0.0448 0.05812 0.50987 0 -0.4295 0 0.73287 -0.05932 0.29238 -2.07916
SER_194 -5.39014 0.21875 5.61912 -0.02876 0 0.06676 2.15552 -2.69701 -0.01103 -0.15654 -1.6219 -0.58359 0 0 0 0 0 0.14188 0.00211 0.78853 0 0.32936 0.69925 -0.77834 0.08859 0.21212 -0.94531
HIS_D_195 -5.51295 0.45939 5.34787 -0.76472 0.0267 0.79502 2.51869 -2.67076 -0 -0 -1.93385 -0.31023 0 0 0 0 0 0.01236 0.17059 0 1.50856 -0.27185 0 -0.45461 0.18793 0.17632 -0.71557
LEU_196 -6.67438 0.40591 5.16048 -0.48776 0.25203 0.11664 2.55824 -2.57509 -0 -0 -1.84453 0.23932 0 0 0 0 0 0.03244 0.02203 0.27002 0 -0.29757 0 0.18072 -0.06527 0.26239 -2.44437
GLN_197 -5.89901 0.43884 6.07625 -0.27275 0.04171 0.22323 2.00619 -2.77238 -0.01103 -0.15654 -2.55672 -0.5294 0 0 0 -0.67099 0 -0.08541 0.21981 0 2.89782 -0.05934 0 -0.18838 -0.32913 0.36143 -1.26579
ARG_198 -4.15448 0.30681 5.70572 -0.66729 0.23383 0.3864 2.81212 -2.46418 -0.01319 -0.06013 -4.32864 0.14633 0 0 0 -1.44279 0 -0.05749 0.08007 2.47295 0 -0.12101 0 -1.2888 -0.34152 0.33208 -2.46318
ILE_199 -5.3615 0.63911 4.30298 -0.59062 0.34292 0.10867 1.8687 -2.1313 -0.00014 -0.00052 0.18489 0.33781 0 0 0 0 0 -0.0401 0.026 0.9438 0 -0.71446 0 0.73287 -0.41239 0.42004 0.65673
ASP_200 -1.41076 0.06084 1.20755 -0.11635 0.01099 0.36068 0.30187 -0.62207 -0 -0 0.56742 -0.36175 0 0 0 0 0 -0.07397 0.00419 0 1.7048 0.05174 0 -2.3716 -0.40748 0.50742 -0.58646
GLY_201 -1.30773 0.32329 1.65464 -4e-05 0 0 0.4529 -0.79767 -0 -0 0.75444 -0.3524 0 0 0 0 0 -0.03394 0 0 0 -0.02668 0 0.83697 5.5136 0.98172 7.99911
PRO_202 -3.81291 0.5268 2.71193 -0.12739 0.0011 0.08969 0.55397 -1.09166 -0.00014 -0.00052 0.22974 0.25098 0 0 0 0 0 0.03741 0.0115 0.20747 0 -1.0657 0 -2.4119 5.29718 0.90301 2.31058
HIS_203 -1.04507 0.01205 1.04229 -0.93984 0.01917 1.28302 0.173 -0.5045 -0 -0 -0.46962 -1.41303 0 0 0 0 0 0.00375 0.27955 0 2.90178 0.06074 0 -0.45461 -0.58862 0.29228 0.65233
GLY_204 -0.815 0.01775 0.72964 -0.00158 0 0 0.04787 -0.37055 -0 -0 -0.19683 -0.35418 0 0 0 0 0 -0.07126 0 0 0 -1.35315 0 0.83697 0.1098 0.20268 -1.21783
ARG_205 -3.07118 0.26569 4.50928 -0.59802 0.11667 0.34577 1.41465 -1.71284 -0.01262 -0.11862 -3.08636 0.61997 0 0 0 -0.69425 0 -0.01978 0.01918 1.98499 0 0.14403 0 -1.2888 0.72574 0.45199 -0.00451
ASP_206 -1.98091 0.12225 3.22111 -0.25131 0.12908 0.83348 1.34699 -1.32725 -0.01262 -0.11862 -1.14676 -1.24112 0 0 -0.6364 0 0 -0.00424 0.00496 0 1.90915 -0.86713 0 -2.3716 0.50572 0.76303 -1.1222
ASP_207 -4.66031 0.35492 7.51909 -0.11427 0.02829 0.35544 1.93351 -2.97487 -0 -0 -3.74838 -0.42351 0 0 0 -0.69425 0 -0.05912 0.17758 0 2.86643 -0.43524 0 -2.3716 -0.23236 0.53538 -1.94328
GLU_208 -2.74815 0.22748 4.55342 -0.63008 0.12996 1.15718 2.46421 -1.90425 -0.01319 -0.06013 -3.84223 -0.68282 0 0 -0.6364 -0.62111 0 -0.04859 0.00074 0 3.61614 -0.3202 0 -2.7348 -0.61378 0.26074 -2.44588
ALA_209 -1.63404 0.17154 2.06908 -0.0304 0.0117 0 0.44371 -1.02897 -0 -0 -0.1502 -0.5084 0 0 0 0 0 -0.00331 0 0 0 -0.07395 0 1.8394 -0.13321 0.21767 1.19063
GLU_210 -3.93445 0.23123 4.83432 -0.21544 0.02411 0.29167 2.43967 -1.99245 -0 -0 -4.25263 -0.43989 0 0 -0.88757 -0.82168 0 -0.07726 0.00663 0 3.85164 -0.07719 0 -2.7348 -0.06449 0.43484 -3.38374
MET_211 -4.96623 0.67793 4.38389 -0.32755 0.13617 0.02264 2.37427 -2.00996 -0 -0 -1.34697 0.20155 0 0 0 0 0 0.01796 0.02319 1.11999 0 0.08157 0 0.60916 -0.46321 1.14674 1.68115
PRO_212 -4.97396 0.83288 3.62345 -0.06652 0 0.04224 1.55291 -1.5869 -0.01259 -0.07947 -0.56924 0.61706 0 0 0 0 0 -0.10402 0.06496 0.17994 0 -0.73239 0 -2.4119 0.0122 1.13194 -2.47941
ILE_213 -6.40013 0.89896 2.61823 -0.51049 0.48499 0.10081 2.03308 -1.9441 -0 -0 -1.27011 0.19691 0 0 0 0 0 0.08743 0.01144 0.59471 0 -0.1918 0 0.73287 0.46561 0.57132 -1.52027
TYR_214 -9.68068 0.91144 5.73175 -0.57435 0.26017 0.28713 3.37637 -3.1804 -0.0135 -0.15455 -2.35544 -0.31524 0 0 0 -0.67099 0 -0.04753 0.11374 0 2.97437 0.04118 0.14241 1.2797 0.21229 0.56654 -1.09561
ARG_215 -6.52537 0.46817 6.37592 -0.44925 0.05006 0.24017 2.81911 -2.75303 -0 -0 -2.91983 0.35117 0 0 -1.51585 0 0 -0.01448 1.60838 2.07714 0 -0.18771 0 -1.2888 -0.3073 0.75169 -1.2198
ILE_216 -6.15236 0.54478 5.4775 -0.49678 0.39784 0.09822 2.27755 -2.69643 -0.0136 -0.13608 -1.58538 0.00816 0 0 0 0 0 0.03576 0.04544 0.58988 0 -0.57523 0 0.73287 -0.20767 0.76716 -0.88838
ILE_217 -8.61611 1.07719 3.27245 -0.66148 0.31983 0.20167 2.44591 -2.59521 -0.03145 -0.21221 -0.78074 0.17141 0 0 0 0 0 -0.04247 0.16627 2.46647 0 0.34198 0 0.73287 -0.06349 0.83032 -0.97679
ARG_218 -4.37163 0.29291 4.47829 -0.68664 0.13787 0.47382 1.89694 -1.92825 -0 -0 -2.06867 0.24764 0 0 0 0 0 -0.0813 0.07497 2.05071 0 -0.03701 0 -1.2888 -0.40497 0.68404 -0.53006
ARG_219 -4.81249 0.45068 5.40565 -0.46546 0.05977 0.24734 2.46813 -2.33679 -0.02177 -0.23881 -2.02308 0.45919 0 0 -0.62828 0 0 -0.05801 0.10248 2.31769 0 -0.05108 0 -1.2888 -0.56417 0.34583 -0.632
ASP_220 -0.82235 0.04041 1.25583 -0.24343 0.04154 0.80073 0.2178 -0.54678 -0.00816 -0.10273 0.31297 -0.61738 0 0 0 0 0 -0.00176 0.03736 0 2.00892 -0.64656 0 -2.3716 -0.3574 0.28275 -0.71985
SER_221 -2.04845 0.37138 3.02469 -0.02458 0 0.05981 1.56477 -1.33038 -0.00381 -0.05092 -1.66814 -0.32728 0 0 0 0 0 0.0034 0.00015 0.03484 0 -0.56151 0.60757 -0.77834 -0.2133 0.15911 -1.18099
GLY_222 -1.7462 0.10249 1.02169 -0.0001 0 0 0.4153 -0.71173 -0.01752 -0.09706 0.02179 -0.39939 0 0 0 0 0 -0.00109 0 0 0 0.26961 0 0.83697 0.66734 0.22211 0.58423
SER_223 -3.71283 0.51006 3.10238 -0.02808 0 0.04451 1.51435 -1.62674 -0.00381 -0.05092 -1.95376 -0.96317 0 0 0 -0.37277 0 0.10967 0.0065 1.20876 0 -0.09128 0.86976 -0.77834 0.52084 0.31912 -1.37575
ILE_224 -4.77873 0.72584 1.40104 -0.71415 0.60358 0.29906 0.57247 -1.4221 -0 -0 0.1182 -0.35548 0 0 0 0 0 0.07836 0.02755 1.1755 0 -0.1694 0 0.73287 -0.19635 1.13789 -0.76387
PRO_225 -4.44111 0.73332 1.95545 -0.19413 0.00359 0.13982 0.43094 -0.82915 -0 -0 -0.53024 0.01377 0 0 0 0 0 0.09185 0.03134 0.32122 0 -0.75259 0 -2.4119 -0.0404 1.28242 -4.19583
SER_226 -1.46369 0.02483 1.71082 -0.02747 0 0.06334 0.52856 -0.8282 -0.00659 -0.07648 -0.20389 -0.48346 0 0 0 0 0 -0.00093 0.02101 0.15529 0 -0.45005 0.60357 -0.77834 -0.4254 0.32973 -1.30736
TYR_227 -5.01898 0.39815 1.90557 -0.6079 0.07082 0.29486 0.994 -1.36475 -0.00213 -0.03537 -0.44306 -0.01227 0 0 0 -0.49751 0 -0.01433 0.00826 0 2.37106 -0.07454 0.01573 1.2797 -0.50972 0.17452 -1.06789
ALA_228 -4.72843 0.7518 3.44407 -0.02425 0 0 2.64625 -2.29245 -0.05597 -0.14795 -2.41807 -0.16241 0 0 -0.8692 0 0 0.00458 0 0 0 -0.17131 0 1.8394 -0.63589 0.44718 -2.37265
SER_229 -3.44084 0.25101 3.53021 -0.03432 2e-05 0.05051 2.40492 -1.78492 -0 -0 -1.94037 -0.56027 0 0 0 -1.72712 0 -0.09929 0.02028 0.5706 0 0.17569 2.04802 -0.77834 -0.56246 0.47867 -1.39801
GLY_230 -4.51503 0.73295 4.22333 -5e-05 0 0 2.23334 -2.27852 -0 -0 -2.42777 -0.40081 0 0 -0.81106 0 0 -0.17483 0 0 0 -1.47187 0 0.83697 -0.68814 0.33823 -4.40327
GLU_231 -7.32171 1.12055 6.89877 -0.30696 0.04438 0.38706 4.08257 -3.30972 -0.05454 -0.36956 -5.23249 -0.59486 0 0 -0.8692 -0.81947 0 -0.00907 0.18312 0 3.47721 0.24872 0 -2.7348 -0.25383 0.88784 -4.54599
HIS_232 -7.06714 0.41159 5.70092 -0.41903 0.06278 0.39729 2.53818 -2.73943 -0.00813 -0.08501 -2.14869 -0.3755 0 0 0 -0.86403 0 0.10667 0.01528 0 3.34335 -0.04587 0 -0.45461 0.05543 0.93555 -0.64039
LEU_233 -7.48697 0.75429 2.19116 -0.6086 0.28987 0.20751 2.74476 -2.09454 -0 -0 -2.50897 0.06245 0 0 0 0 0 0.00149 0.14117 2.02776 0 0.18747 0 0.18072 -0.18779 0.92053 -3.17771
TYR_234 -6.99436 0.57204 3.82486 -0.54315 0.08638 0.25718 2.56396 -2.26698 -0 -0 -2.73475 -0.26755 0 0 0 0 0 -0.00356 0.1396 0 2.15922 -0.23992 0.0016 1.2797 -0.10118 1.16968 -1.09722
VAL_235 -8.59441 1.81223 2.57436 -0.38754 0.63992 0.09305 2.9997 -2.63391 -0 -0 -2.54704 -0.15982 0 0 0 0 0 0.07949 0.04148 0.77983 0 -0.66179 0 1.9342 -0.27795 0.73826 -3.56994
ILE_236 -5.23939 0.48455 3.40338 -0.55306 0.41824 0.12176 2.76194 -1.99464 -0 -0 -3.0592 -0.06478 0 0 0 0 0 -0.05924 0.02159 1.51194 0 -0.73823 0 0.73287 -0.34985 0.52919 -2.07293
SER_237 -5.93642 0.4664 5.69597 -0.03134 0 0.07286 3.23994 -2.59157 -0.00988 -0.05649 -3.20962 -0.29469 0 0 -0.43341 0 0 0.16449 0.00255 0.42291 0 -0.23331 0.60926 -0.77834 -0.22836 0.34504 -2.78401
SER_238 -3.64029 0.20441 4.04243 -0.03266 0.00026 0.05532 2.3853 -1.92944 -0.02284 -0.18435 -3.56104 -0.73817 0 0 0 -0.44381 0 -0.02568 0.00124 0.21972 0 -0.13273 1.72357 -0.77834 0.15379 0.42184 -2.28144
HIS_D_239 -8.83815 0.95018 7.06173 -0.65172 0.02723 0.53625 3.36128 -3.46966 -0.04147 -0.30819 -3.95766 -0.50455 0 0 -0.33156 0 0 -0.00081 0.00033 0 2.29979 -0.4379 0 -0.45461 0.44645 0.59901 -3.71404
LEU_240 -3.91624 0.27304 1.98822 -0.47499 0.21373 0.09843 0.18932 -1.22767 -0 -0 -0.15891 0.10794 0 0 0 0 0 0.16721 0.0404 0.18192 0 0.34427 0 0.18072 5.8014 0.61462 4.4234
HIS_D_241 -2.9418 0.42158 2.20775 -0.42395 0.01241 0.57746 0.91571 -1.23493 -0.03838 -0.18084 -1.26789 -0.2411 0 0 0 0 0 -0.03894 0.09376 0 1.5374 -0.47841 0 -0.45461 5.79562 0.50384 4.76468
VAL_242 -6.04375 0.69237 3.96347 -0.27669 0.27097 0.06201 2.6703 -2.31302 -0.01017 -0.03361 -1.86693 -0.22874 0 0 0 0 0 -0.01768 0.0001 0.26636 0 -0.78429 0 1.9342 0.05693 0.36192 -1.29624
ASP_243 -2.66933 0.18333 2.96691 -0.11216 0.00618 0.3461 1.10134 -1.3561 -0.04373 -0.23042 -1.93982 0.22365 0 0 0 -0.44381 0 -0.0753 0.03608 0 3.15024 -0.06475 0 -2.3716 -0.16816 0.27836 -1.18299
GLU_244 -5.80538 0.44501 5.95676 -0.34309 0.054 0.55967 2.46325 -2.39907 -0.02594 -0.15763 -2.93623 -0.56398 0 0 0 0 0 0.0413 0.1848 0 3.24895 0.09897 0 -2.7348 0.08101 0.26899 -1.56342
ILE_245 -3.49069 0.38806 1.3377 -0.45344 0.29524 0.09414 0.35459 -1.02032 -0 -0 -0.36378 -0.04594 0 0 0 0 0 -0.05527 0.00193 0.29848 0 -0.68046 0 0.73287 -0.13364 0.35502 -2.38551
VAL_246 -6.36991 0.98086 2.13769 -0.25987 0.16782 0.05149 2.40082 -2.06421 -0.01914 -0.13757 -2.12059 -0.20071 0 0 0 0 0 -0.02969 0.07365 0.40925 0 -0.77732 0 1.9342 -0.34987 0.34572 -3.82738
ARG_247 -5.85626 0.51762 3.40915 -0.51946 0.08883 0.27442 1.11171 -1.67496 -0 -0 -1.1878 0.62368 0 0 0 -0.86403 0 0.19923 0.10628 2.11258 0 0.00562 0 -1.2888 -0.22637 0.44019 -2.72837
ARG_248 -6.49611 0.9006 4.84131 -0.82985 0.21367 0.422 2.28619 -2.23161 -0 -0 -2.2561 0.64216 0 0 0 0 0 -0.01433 0.1382 2.83234 0 -0.11392 0 -1.2888 0.00681 0.50199 -0.44546
ARG_249 -5.29943 0.29253 4.1826 -0.6155 0.07785 0.39733 0.31298 -1.77081 -0.03685 -0.20989 -0.48256 0.49369 0 0 0 0 0 0.00931 0.03676 1.90123 0 -0.04754 0 -1.2888 0.08204 0.32138 -1.64368
GLU_250 -5.13941 0.16816 6.09825 -0.31669 0.06713 0.4067 2.21759 -2.63507 -0.06279 -0.49195 -3.90029 -0.35572 0 0 -0.81106 -0.74717 0 -0.0316 0.07791 0 3.67735 0.03347 0 -2.7348 -0.06273 0.37407 -4.16867
HIS_D_251 -4.83555 0.53636 5.34457 -0.38666 0.00618 0.46218 1.84445 -2.51088 -0.03685 -0.20989 -0.97747 -0.26667 0 0 0 0 0 0.00542 0.00086 0 1.91546 -0.18546 0 -0.45461 -0.04993 0.39004 0.59156
LYS_252 -2.02507 0.36568 1.96346 -0.33278 0.05479 0.21155 0.50245 -0.87943 -0 -0 0.08829 -0.38748 0 0 0 0 0 -0.03365 0.007 1.52926 0 -0.12114 0 -1.5107 -0.12905 0.24491 -0.45191
SER_253 -2.19966 0.30473 2.37417 -0.02941 0.02165 0.02904 0.16771 -1.10897 -0.02134 -0.16204 -0.391 0.0499 0 0 0 0 0 -0.05013 0.00775 0.04637 0 0.35715 0.66335 -0.77834 0.02603 0.34523 -0.3478
ILE_254 -4.54114 0.38578 4.17946 -0.48028 0.35693 0.10494 2.12086 -2.12428 -5e-05 -0.00014 -1.42959 0.04013 0 0 0 0 0 -0.00845 0.09547 0.38816 0 -0.76024 0 0.73287 -0.06353 0.34923 -0.65387
SER_255 -1.73426 0.11379 1.18697 -0.03066 0.00021 0.05183 0.0763 -0.71549 -0.01094 -0.06237 -0.00212 -0.87672 0 0 0 0 0 -0.03769 0.00056 0.65184 0 0.41072 0.61852 -0.77834 -0.2039 0.21387 -1.12786
VAL_256 -3.73377 0.43354 2.06452 -0.27084 0.17249 0.05777 0.90653 -1.30592 -0.01656 -0.1502 -0.28341 -0.33528 0 0 0 0 0 -0.04911 0.00239 0.2562 0 -0.769 0 1.9342 -0.14833 0.29878 -0.93599
ASP_257 -3.83061 0.37192 5.73351 -0.23601 0.12856 0.76559 2.97869 -2.44549 -0.02846 -0.24927 -5.34948 -1.41847 0 0 -0.59366 -1.53681 0 -0.00447 0.09828 0 2.00307 -0.83234 0 -2.3716 -0.37845 1.04845 -6.14707
VAL_258 -8.3792 1.6867 3.43482 -0.37885 0.34691 0.09293 2.36987 -2.74473 -0 -0 -1.37258 -0.22587 0 0 0 0 0 -0.23923 1e-05 0.61251 0 0.45074 0 1.9342 0.00924 1.14387 -1.25867
THR_259 -7.69634 1.04033 5.77408 -0.22006 0.28381 0.07999 2.93912 -3.16002 -0.00961 -0.11526 -3.79696 -0.02806 0 0 -0.59366 -0.677 0 0.33178 0.00151 0.09149 0 0.08101 2.29036 -1.0874 0.25066 0.78622 -3.43399
GLN_260 -4.42294 0.16124 4.72539 -0.64959 0.10196 0.71958 2.15625 -2.34056 -0.00052 -0.00152 -2.52668 -0.33 0 0 0 -0.81018 0 0.11761 0.20444 0 2.8033 -0.21709 0 -0.18838 -0.09051 0.74802 0.15982
LEU_261 -5.60847 0.50209 3.42935 -0.68986 0.22984 0.27127 1.85527 -2.19028 -0.01196 -0.09921 -1.02687 0.085 0 0 0 0 0 0.02608 0.09478 0.86202 0 -0.23216 0 0.18072 -0.22615 0.43129 -2.11721
SER_262 -6.98998 1.45447 6.35298 -0.03326 0 0.07415 2.54889 -3.09255 -0.01914 -0.13757 -1.49855 -0.47041 0 0 -0.43341 0 0 -0.01776 0.03884 0.99004 0 0.30023 0.78085 -0.77834 -0.08732 0.51141 -0.50643
LEU_263 -9.11422 1.38143 3.00813 -0.49628 0.27649 0.11677 2.20746 -2.71766 -0 -0 -1.20618 0.25758 0 0 0 0 0 -0.02189 0.00282 0.34281 0 -0.27277 0 0.18072 -0.18648 0.73003 -5.51125
ILE_264 -6.37105 0.61656 3.49786 -0.72618 0.4826 0.2727 2.71456 -2.31616 -0.0016 -0.01703 -2.91971 0.3663 0 0 0 0 0 0.1346 0.00082 1.03839 0 -0.10763 0 0.73287 -0.15966 1.00616 -1.75558
LEU_265 -7.20118 0.96891 4.63 -0.51163 0.28336 0.14175 2.58314 -2.56386 -0 -0 -2.52106 0.2772 0 0 0 0 0 0.46414 0.04717 0.38988 0 -0.24313 0 0.18072 0.98472 2.19671 0.10683
PRO_266 -9.13982 1.49439 5.71938 -0.07897 1e-05 0.04772 2.04748 -2.36565 -0.0033 -0.01763 -2.30143 0.63307 0 0 0 0 0 -0.15907 0.025 0.47663 0 -0.43964 0 -2.4119 0.74359 1.81312 -3.91701
ILE_267 -8.05051 0.56422 4.74229 -0.48031 0.27072 0.09635 2.88462 -2.81099 -0 -0 -1.98037 -0.15326 0 0 0 0 0 0.0516 0.00369 0.79503 0 -0.44076 0 0.73287 -0.2312 0.62015 -3.38586
ILE_268 -6.58187 0.42892 4.49782 -0.49193 0.34898 0.09532 2.38384 -2.43866 -0 -0 -2.02966 0.11206 0 0 0 0 0 -0.04094 0.03781 0.47229 0 -0.44412 0 0.73287 0.07283 0.52896 -2.3155
ARG_269 -4.65116 0.42408 4.25678 -0.62377 0.12838 0.33525 1.52558 -1.99774 -0.00749 -0.08456 -1.60011 0.41961 0 0 0 0 0 -0.00837 0.14196 2.64055 0 -0.11719 0 -1.2888 -0.17366 0.4292 -0.25145
THR_270 -5.69745 0.20801 3.83097 -0.21024 0.15786 0.07794 1.77251 -2.18612 -0.01811 -0.10022 -1.55007 -0.12988 0 0 0 0 0 0.03794 0 0.12724 0 -0.01108 2.27331 -1.0874 -0.19644 0.47699 -2.22425
PHE_271 -5.08371 0.43118 1.97082 -0.68809 0.06464 0.40778 1.51253 -1.50073 -0 -0 -1.13736 0.18107 0 0 0 0 0 -0.00675 0.03302 0 2.01049 -0.15926 0 1.0402 -0.01184 0.6074 -0.32861
ASN_272 -2.45986 0.40547 2.87295 -0.40707 0.13437 0.83023 1.42368 -1.41444 -0.00739 -0.05762 -1.19183 -0.88652 0 0 0 0 0 -0.0527 2e-05 0 1.61852 -1.0451 0 -0.93687 -0.04853 1.16418 -0.05851
PRO_273 -3.11862 0.60883 1.73693 -0.20157 0.00698 0.14925 0.28848 -0.73876 -0.00739 -0.05762 -0.29983 -0.01886 0 0 0 0 0 -0.03261 0.00651 0.76782 0 -1.01247 0 -2.4119 -0.35937 0.9563 -3.7379
VAL:CtermProteinFull_274 -1.03216 0.15041 0.55551 -0.37402 0.27787 0.16197 0.26793 -0.42356 -0 -0 -0.32889 -1.5203 0 0 0 0 0 0 5e-05 0.29217 0 0 0 1.9342 -0.36451 0.27418 -0.12913
#END_POSE_ENERGIES_TABLE best_scoring0001_0001.pdb

ENDMDL

REMARK ID 200292 DOMAINID 197274 MODEL 3 2022-01-29_00000279_1_19
MODEL     3
REMARK    Rerank model02.pdb to model03.pdb score: 127.557
REMARK    CLUSTER 0002 t000_.out.valid.rescored.best_scoring.binary cluster_size: 12 cluster_threshold: 19.837044
REMARK    SCORE     hbond_lr_bb:         -50.982
REMARK    SCORE     description: cluster0002_0001
REMARK    SCORE          fa_rep:         161.739
REMARK    SCORE           score:        -632.978
REMARK    SCORE           omega:          -0.426
REMARK    SCORE        hbond_sc:         -34.915
REMARK    SCORE     cart_bonded:         158.072
REMARK    SCORE         fa_elec:        -472.805
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE    fa_intra_rep:           3.098
REMARK    SCORE     total_score:        -632.978
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE     lk_ball_wtd:         -53.527
REMARK    SCORE     rama_prepro:          -2.756
REMARK    SCORE          fa_sol:         975.974
REMARK    SCORE fa_intra_sol_xover4:          60.167
REMARK    SCORE            time:           0.000
REMARK    SCORE     hbond_sr_bb:        -139.250
REMARK    SCORE          fa_atr:       -1571.532
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE     hbond_bb_sc:         -52.221
REMARK    SCORE          fa_dun:         370.482
REMARK    SCORE         p_aa_pp:         -56.930
REMARK    SCORE             ref:          72.833
ATOM      1  N   MET A   1      -0.117   1.140  -0.218  1.00 27.880          N  
ATOM      2  CA  MET A   1       1.210   1.194   0.385  1.00 27.140          C  
ATOM      3  C   MET A   1       1.801   2.582   0.244  1.00 26.870          C  
ATOM      4  O   MET A   1       1.219   3.446  -0.411  1.00 26.870          O  
ATOM      5  CB  MET A   1       2.148   0.188  -0.288  1.00 38.290          C  
ATOM      6  CG  MET A   1       2.457   0.506  -1.768  1.00 38.290          C  
ATOM      7  SD  MET A   1       3.605  -0.637  -2.532  1.00 38.290          S  
ATOM      8  CE  MET A   1       5.166  -0.063  -1.861  1.00 38.290          C  
ATOM      9 1H   MET A   1      -0.168   0.375  -0.874  1.00 33.460          H  
ATOM     10 2H   MET A   1      -0.810   1.007   0.506  1.00 33.460          H  
ATOM     11 3H   MET A   1      -0.299   2.010  -0.698  1.00 33.460          H  
ATOM     12  HA  MET A   1       1.127   0.967   1.447  1.00 32.570          H  
ATOM     13 1HB  MET A   1       3.084   0.153   0.256  1.00 45.950          H  
ATOM     14 2HB  MET A   1       1.708  -0.809  -0.243  1.00 45.950          H  
ATOM     15 1HG  MET A   1       1.543   0.511  -2.357  1.00 45.950          H  
ATOM     16 2HG  MET A   1       2.902   1.492  -1.829  1.00 45.950          H  
ATOM     17 1HE  MET A   1       5.975  -0.680  -2.250  1.00 45.950          H  
ATOM     18 2HE  MET A   1       5.335   0.972  -2.148  1.00 45.950          H  
ATOM     19 3HE  MET A   1       5.156  -0.130  -0.778  1.00 45.950          H  
ATOM     20  N   GLU A   2       2.973   2.789   0.831  1.00 26.740          N  
ATOM     21  CA  GLU A   2       3.660   4.064   0.697  1.00 26.610          C  
ATOM     22  C   GLU A   2       4.744   3.939  -0.361  1.00 25.700          C  
ATOM     23  O   GLU A   2       5.542   3.002  -0.327  1.00 25.340          O  
ATOM     24  CB  GLU A   2       4.266   4.493   2.033  1.00 37.310          C  
ATOM     25  CG  GLU A   2       3.231   4.778   3.127  1.00 37.310          C  
ATOM     26  CD  GLU A   2       3.849   5.218   4.440  1.00 37.310          C  
ATOM     27  OE1 GLU A   2       5.053   5.218   4.536  1.00 37.310          O  
ATOM     28  OE2 GLU A   2       3.114   5.553   5.339  1.00 37.310          O  
ATOM     29  H   GLU A   2       3.408   2.057   1.376  1.00 32.090          H  
ATOM     30  HA  GLU A   2       2.949   4.823   0.371  1.00 31.930          H  
ATOM     31 1HB  GLU A   2       4.933   3.712   2.396  1.00 44.770          H  
ATOM     32 2HB  GLU A   2       4.866   5.393   1.887  1.00 44.770          H  
ATOM     33 1HG  GLU A   2       2.554   5.555   2.775  1.00 44.770          H  
ATOM     34 2HG  GLU A   2       2.644   3.876   3.293  1.00 44.770          H  
ATOM     35  N   ILE A   3       4.776   4.896  -1.279  1.00 25.400          N  
ATOM     36  CA  ILE A   3       5.738   4.914  -2.372  1.00 24.630          C  
ATOM     37  C   ILE A   3       6.561   6.196  -2.273  1.00 24.480          C  
ATOM     38  O   ILE A   3       5.997   7.279  -2.115  1.00 24.870          O  
ATOM     39  CB  ILE A   3       5.014   4.837  -3.740  1.00 34.790          C  
ATOM     40  CG1 ILE A   3       4.075   3.617  -3.798  1.00 34.790          C  
ATOM     41  CG2 ILE A   3       6.037   4.679  -4.855  1.00 34.790          C  
ATOM     42  CD1 ILE A   3       2.622   3.924  -3.461  1.00 34.790          C  
ATOM     43  H   ILE A   3       4.090   5.637  -1.216  1.00 30.480          H  
ATOM     44  HA  ILE A   3       6.417   4.064  -2.276  1.00 29.560          H  
ATOM     45  HB  ILE A   3       4.428   5.741  -3.898  1.00 41.750          H  
ATOM     46 1HG1 ILE A   3       4.108   3.202  -4.800  1.00 41.750          H  
ATOM     47 2HG1 ILE A   3       4.436   2.868  -3.109  1.00 41.750          H  
ATOM     48 1HG2 ILE A   3       5.535   4.627  -5.819  1.00 41.750          H  
ATOM     49 2HG2 ILE A   3       6.708   5.510  -4.850  1.00 41.750          H  
ATOM     50 3HG2 ILE A   3       6.612   3.761  -4.693  1.00 41.750          H  
ATOM     51 1HD1 ILE A   3       2.032   3.012  -3.541  1.00 41.750          H  
ATOM     52 2HD1 ILE A   3       2.525   4.312  -2.459  1.00 41.750          H  
ATOM     53 3HD1 ILE A   3       2.250   4.650  -4.147  1.00 41.750          H  
ATOM     54  N   ASN A   4       7.884   6.084  -2.324  1.00 24.000          N  
ATOM     55  CA  ASN A   4       8.737   7.267  -2.231  1.00 23.930          C  
ATOM     56  C   ASN A   4       8.471   8.173  -3.414  1.00 23.450          C  
ATOM     57  O   ASN A   4       8.230   7.684  -4.515  1.00 23.070          O  
ATOM     58  CB  ASN A   4      10.212   6.910  -2.189  1.00 33.530          C  
ATOM     59  CG  ASN A   4      11.088   8.083  -1.778  1.00 33.530          C  
ATOM     60  OD1 ASN A   4      11.388   9.024  -2.548  1.00 33.530          O  
ATOM     61  ND2 ASN A   4      11.518   8.044  -0.542  1.00 33.530          N  
ATOM     62  H   ASN A   4       8.314   5.158  -2.475  1.00 28.800          H  
ATOM     63  HA  ASN A   4       8.480   7.819  -1.326  1.00 28.720          H  
ATOM     64 1HB  ASN A   4      10.368   6.078  -1.501  1.00 40.240          H  
ATOM     65 2HB  ASN A   4      10.522   6.580  -3.167  1.00 40.240          H  
ATOM     66 1HD2 ASN A   4      12.104   8.778  -0.190  1.00 40.240          H  
ATOM     67 2HD2 ASN A   4      11.268   7.280   0.055  1.00 40.240          H  
ATOM     68  N   ARG A   5       8.558   9.485  -3.231  1.00 23.570          N  
ATOM     69  CA  ARG A   5       8.344  10.373  -4.370  1.00 23.240          C  
ATOM     70  C   ARG A   5       9.289  10.032  -5.520  1.00 22.640          C  
ATOM     71  O   ARG A   5       8.907  10.141  -6.688  1.00 22.260          O  
ATOM     72  CB  ARG A   5       8.519  11.830  -3.986  1.00 32.670          C  
ATOM     73  CG  ARG A   5       7.399  12.409  -3.119  1.00 32.670          C  
ATOM     74  CD  ARG A   5       7.470  13.896  -3.057  1.00 32.670          C  
ATOM     75  NE  ARG A   5       8.685  14.390  -2.395  1.00 32.670          N  
ATOM     76  CZ  ARG A   5       8.841  14.628  -1.065  1.00 32.670          C  
ATOM     77  NH1 ARG A   5       7.861  14.445  -0.196  1.00 32.670          N  
ATOM     78  NH2 ARG A   5      10.015  15.062  -0.627  1.00 32.670          N  
ATOM     79  H   ARG A   5       8.760   9.857  -2.313  1.00 28.280          H  
ATOM     80  HA  ARG A   5       7.328  10.244  -4.721  1.00 27.890          H  
ATOM     81 1HB  ARG A   5       9.457  11.951  -3.448  1.00 39.200          H  
ATOM     82 2HB  ARG A   5       8.580  12.433  -4.891  1.00 39.200          H  
ATOM     83 1HG  ARG A   5       6.434  12.136  -3.553  1.00 39.200          H  
ATOM     84 2HG  ARG A   5       7.465  12.014  -2.106  1.00 39.200          H  
ATOM     85 1HD  ARG A   5       7.476  14.268  -4.077  1.00 39.200          H  
ATOM     86 2HD  ARG A   5       6.594  14.289  -2.535  1.00 39.200          H  
ATOM     87  HE  ARG A   5       9.488  14.566  -2.981  1.00 39.200          H  
ATOM     88 1HH1 ARG A   5       6.923  14.120  -0.472  1.00 39.200          H  
ATOM     89 2HH1 ARG A   5       8.013  14.633   0.782  1.00 39.200          H  
ATOM     90 1HH2 ARG A   5      10.776  15.210  -1.276  1.00 39.200          H  
ATOM     91 2HH2 ARG A   5      10.152  15.246   0.356  1.00 39.200          H  
ATOM     92  N   ALA A   6      10.532   9.650  -5.208  1.00 22.640          N  
ATOM     93  CA  ALA A   6      11.478   9.291  -6.251  1.00 22.210          C  
ATOM     94  C   ALA A   6      10.991   8.078  -7.036  1.00 21.780          C  
ATOM     95  O   ALA A   6      11.212   7.988  -8.249  1.00 21.360          O  
ATOM     96  CB  ALA A   6      12.836   9.010  -5.644  1.00 31.270          C  
ATOM     97  H   ALA A   6      10.816   9.570  -4.230  1.00 27.170          H  
ATOM     98  HA  ALA A   6      11.553  10.122  -6.942  1.00 26.650          H  
ATOM     99 1HB  ALA A   6      13.546   8.766  -6.432  1.00 37.520          H  
ATOM    100 2HB  ALA A   6      13.178   9.892  -5.104  1.00 37.520          H  
ATOM    101 3HB  ALA A   6      12.757   8.172  -4.953  1.00 37.520          H  
ATOM    102  N   GLU A   7      10.372   7.128  -6.327  1.00 22.000          N  
ATOM    103  CA  GLU A   7       9.844   5.900  -6.901  1.00 21.780          C  
ATOM    104  C   GLU A   7       8.622   6.202  -7.750  1.00 21.500          C  
ATOM    105  O   GLU A   7       8.448   5.623  -8.823  1.00 21.120          O  
ATOM    106  CB  GLU A   7       9.513   4.893  -5.796  1.00 30.580          C  
ATOM    107  CG  GLU A   7      10.711   4.314  -5.083  1.00 30.580          C  
ATOM    108  CD  GLU A   7      10.349   3.421  -3.906  1.00 30.580          C  
ATOM    109  OE1 GLU A   7       9.350   3.656  -3.230  1.00 30.580          O  
ATOM    110  OE2 GLU A   7      11.065   2.472  -3.704  1.00 30.580          O  
ATOM    111  H   GLU A   7      10.233   7.280  -5.335  1.00 26.400          H  
ATOM    112  HA  GLU A   7      10.606   5.461  -7.543  1.00 26.140          H  
ATOM    113 1HB  GLU A   7       8.923   5.374  -5.045  1.00 36.700          H  
ATOM    114 2HB  GLU A   7       8.926   4.073  -6.209  1.00 36.700          H  
ATOM    115 1HG  GLU A   7      11.273   3.727  -5.795  1.00 36.700          H  
ATOM    116 2HG  GLU A   7      11.354   5.121  -4.747  1.00 36.700          H  
ATOM    117  N   ILE A   8       7.797   7.141  -7.297  1.00 21.780          N  
ATOM    118  CA  ILE A   8       6.608   7.507  -8.039  1.00 21.690          C  
ATOM    119  C   ILE A   8       7.053   8.116  -9.365  1.00 21.220          C  
ATOM    120  O   ILE A   8       6.551   7.741 -10.427  1.00 20.960          O  
ATOM    121  CB  ILE A   8       5.721   8.507  -7.285  1.00 30.400          C  
ATOM    122  CG1 ILE A   8       5.167   7.882  -6.015  1.00 30.400          C  
ATOM    123  CG2 ILE A   8       4.561   8.900  -8.212  1.00 30.400          C  
ATOM    124  CD1 ILE A   8       4.538   8.835  -5.045  1.00 30.400          C  
ATOM    125  H   ILE A   8       7.998   7.550  -6.377  1.00 26.140          H  
ATOM    126  HA  ILE A   8       6.026   6.601  -8.244  1.00 26.030          H  
ATOM    127  HB  ILE A   8       6.307   9.366  -7.001  1.00 36.480          H  
ATOM    128 1HG1 ILE A   8       4.441   7.138  -6.285  1.00 36.480          H  
ATOM    129 2HG1 ILE A   8       5.962   7.417  -5.502  1.00 36.480          H  
ATOM    130 1HG2 ILE A   8       3.899   9.606  -7.729  1.00 36.480          H  
ATOM    131 2HG2 ILE A   8       4.946   9.345  -9.104  1.00 36.480          H  
ATOM    132 3HG2 ILE A   8       3.988   8.009  -8.479  1.00 36.480          H  
ATOM    133 1HD1 ILE A   8       4.190   8.280  -4.172  1.00 36.480          H  
ATOM    134 2HD1 ILE A   8       5.253   9.569  -4.728  1.00 36.480          H  
ATOM    135 3HD1 ILE A   8       3.711   9.335  -5.505  1.00 36.480          H  
ATOM    136  N   ARG A   9       8.002   9.069  -9.305  1.00 21.210          N  
ATOM    137  CA  ARG A   9       8.494   9.704 -10.520  1.00 20.900          C  
ATOM    138  C   ARG A   9       9.105   8.666 -11.457  1.00 20.480          C  
ATOM    139  O   ARG A   9       8.862   8.698 -12.673  1.00 20.230          O  
ATOM    140  CB  ARG A   9       9.561  10.747 -10.211  1.00 29.380          C  
ATOM    141  CG  ARG A   9       9.101  12.035  -9.548  1.00 29.380          C  
ATOM    142  CD  ARG A   9      10.176  13.077  -9.599  1.00 29.380          C  
ATOM    143  NE  ARG A   9      11.383  12.715  -8.833  1.00 29.380          N  
ATOM    144  CZ  ARG A   9      11.606  12.976  -7.523  1.00 29.380          C  
ATOM    145  NH1 ARG A   9      10.705  13.596  -6.797  1.00 29.380          N  
ATOM    146  NH2 ARG A   9      12.756  12.609  -6.971  1.00 29.380          N  
ATOM    147  H   ARG A   9       8.370   9.356  -8.392  1.00 25.450          H  
ATOM    148  HA  ARG A   9       7.657  10.185 -11.026  1.00 25.080          H  
ATOM    149 1HB  ARG A   9      10.296  10.298  -9.540  1.00 35.260          H  
ATOM    150 2HB  ARG A   9      10.081  11.015 -11.128  1.00 35.260          H  
ATOM    151 1HG  ARG A   9       8.222  12.423 -10.062  1.00 35.260          H  
ATOM    152 2HG  ARG A   9       8.867  11.846  -8.515  1.00 35.260          H  
ATOM    153 1HD  ARG A   9      10.476  13.198 -10.635  1.00 35.260          H  
ATOM    154 2HD  ARG A   9       9.794  14.027  -9.233  1.00 35.260          H  
ATOM    155  HE  ARG A   9      12.120  12.244  -9.341  1.00 35.260          H  
ATOM    156 1HH1 ARG A   9       9.835  13.890  -7.210  1.00 35.260          H  
ATOM    157 2HH1 ARG A   9      10.894  13.789  -5.827  1.00 35.260          H  
ATOM    158 1HH2 ARG A   9      13.457  12.137  -7.529  1.00 35.260          H  
ATOM    159 2HH2 ARG A   9      12.939  12.805  -5.998  1.00 35.260          H  
ATOM    160  N   ARG A  10       9.886   7.725 -10.891  1.00 20.520          N  
ATOM    161  CA  ARG A  10      10.508   6.669 -11.667  1.00 20.280          C  
ATOM    162  C   ARG A  10       9.484   5.870 -12.442  1.00 20.140          C  
ATOM    163  O   ARG A  10       9.648   5.677 -13.643  1.00 19.980          O  
ATOM    164  CB  ARG A  10      11.284   5.709 -10.777  1.00 28.490          C  
ATOM    165  CG  ARG A  10      12.020   4.567 -11.507  1.00 28.490          C  
ATOM    166  CD  ARG A  10      12.539   3.557 -10.548  1.00 28.490          C  
ATOM    167  NE  ARG A  10      11.455   2.772  -9.922  1.00 28.490          N  
ATOM    168  CZ  ARG A  10      11.482   2.219  -8.696  1.00 28.490          C  
ATOM    169  NH1 ARG A  10      12.526   2.356  -7.886  1.00 28.490          N  
ATOM    170  NH2 ARG A  10      10.422   1.531  -8.336  1.00 28.490          N  
ATOM    171  H   ARG A  10      10.098   7.768  -9.890  1.00 24.620          H  
ATOM    172  HA  ARG A  10      11.202   7.125 -12.373  1.00 24.340          H  
ATOM    173 1HB  ARG A  10      12.014   6.266 -10.195  1.00 34.190          H  
ATOM    174 2HB  ARG A  10      10.602   5.249 -10.075  1.00 34.190          H  
ATOM    175 1HG  ARG A  10      11.336   4.052 -12.184  1.00 34.190          H  
ATOM    176 2HG  ARG A  10      12.858   4.973 -12.074  1.00 34.190          H  
ATOM    177 1HD  ARG A  10      13.203   2.868 -11.071  1.00 34.190          H  
ATOM    178 2HD  ARG A  10      13.090   4.076  -9.768  1.00 34.190          H  
ATOM    179  HE  ARG A  10      10.599   2.570 -10.475  1.00 34.190          H  
ATOM    180 1HH1 ARG A  10      13.331   2.885  -8.179  1.00 34.190          H  
ATOM    181 2HH1 ARG A  10      12.524   1.928  -6.966  1.00 34.190          H  
ATOM    182 1HH2 ARG A  10       9.652   1.446  -9.026  1.00 34.190          H  
ATOM    183 2HH2 ARG A  10      10.368   1.091  -7.430  1.00 34.190          H  
ATOM    184  N   GLU A  11       8.429   5.396 -11.767  1.00 20.320          N  
ATOM    185  CA  GLU A  11       7.432   4.564 -12.433  1.00 20.360          C  
ATOM    186  C   GLU A  11       6.658   5.318 -13.510  1.00 20.210          C  
ATOM    187  O   GLU A  11       6.327   4.751 -14.559  1.00 20.130          O  
ATOM    188  CB  GLU A  11       6.479   3.962 -11.402  1.00 28.490          C  
ATOM    189  CG  GLU A  11       7.147   2.918 -10.495  1.00 28.490          C  
ATOM    190  CD  GLU A  11       7.702   1.772 -11.278  1.00 28.490          C  
ATOM    191  OE1 GLU A  11       7.021   1.313 -12.167  1.00 28.490          O  
ATOM    192  OE2 GLU A  11       8.818   1.363 -11.020  1.00 28.490          O  
ATOM    193  H   GLU A  11       8.353   5.583 -10.761  1.00 24.380          H  
ATOM    194  HA  GLU A  11       7.956   3.744 -12.917  1.00 24.430          H  
ATOM    195 1HB  GLU A  11       6.080   4.759 -10.766  1.00 34.190          H  
ATOM    196 2HB  GLU A  11       5.643   3.490 -11.909  1.00 34.190          H  
ATOM    197 1HG  GLU A  11       7.960   3.392  -9.948  1.00 34.190          H  
ATOM    198 2HG  GLU A  11       6.422   2.554  -9.770  1.00 34.190          H  
ATOM    199  N   ILE A  12       6.374   6.597 -13.285  1.00 20.280          N  
ATOM    200  CA  ILE A  12       5.680   7.385 -14.291  1.00 20.300          C  
ATOM    201  C   ILE A  12       6.562   7.530 -15.535  1.00 20.040          C  
ATOM    202  O   ILE A  12       6.113   7.303 -16.667  1.00 20.030          O  
ATOM    203  CB  ILE A  12       5.265   8.752 -13.716  1.00 28.410          C  
ATOM    204  CG1 ILE A  12       4.204   8.531 -12.652  1.00 28.410          C  
ATOM    205  CG2 ILE A  12       4.741   9.645 -14.806  1.00 28.410          C  
ATOM    206  CD1 ILE A  12       3.942   9.716 -11.809  1.00 28.410          C  
ATOM    207  H   ILE A  12       6.614   7.011 -12.373  1.00 24.340          H  
ATOM    208  HA  ILE A  12       4.773   6.855 -14.582  1.00 24.360          H  
ATOM    209  HB  ILE A  12       6.126   9.220 -13.231  1.00 34.090          H  
ATOM    210 1HG1 ILE A  12       3.276   8.243 -13.135  1.00 34.090          H  
ATOM    211 2HG1 ILE A  12       4.522   7.717 -12.001  1.00 34.090          H  
ATOM    212 1HG2 ILE A  12       4.431  10.591 -14.429  1.00 34.090          H  
ATOM    213 2HG2 ILE A  12       5.514   9.807 -15.548  1.00 34.090          H  
ATOM    214 3HG2 ILE A  12       3.909   9.172 -15.247  1.00 34.090          H  
ATOM    215 1HD1 ILE A  12       3.182   9.463 -11.065  1.00 34.090          H  
ATOM    216 2HD1 ILE A  12       4.864   9.989 -11.313  1.00 34.090          H  
ATOM    217 3HD1 ILE A  12       3.596  10.543 -12.398  1.00 34.090          H  
ATOM    218  N   THR A  13       7.830   7.884 -15.313  1.00 19.940          N  
ATOM    219  CA  THR A  13       8.792   8.054 -16.389  1.00 19.820          C  
ATOM    220  C   THR A  13       9.007   6.732 -17.127  1.00 19.740          C  
ATOM    221  O   THR A  13       9.038   6.692 -18.366  1.00 19.750          O  
ATOM    222  CB  THR A  13      10.144   8.562 -15.845  1.00 27.800          C  
ATOM    223  OG1 THR A  13       9.952   9.828 -15.190  1.00 27.800          O  
ATOM    224  CG2 THR A  13      11.131   8.748 -17.003  1.00 27.800          C  
ATOM    225  H   THR A  13       8.141   8.056 -14.355  1.00 23.930          H  
ATOM    226  HA  THR A  13       8.401   8.787 -17.091  1.00 23.780          H  
ATOM    227  HB  THR A  13      10.546   7.846 -15.125  1.00 33.360          H  
ATOM    228  HG1 THR A  13       9.470   9.675 -14.351  1.00 33.360          H  
ATOM    229 1HG2 THR A  13      12.076   9.117 -16.611  1.00 33.360          H  
ATOM    230 2HG2 THR A  13      11.300   7.801 -17.512  1.00 33.360          H  
ATOM    231 3HG2 THR A  13      10.724   9.470 -17.710  1.00 33.360          H  
ATOM    232  N   ARG A  14       9.168   5.642 -16.363  1.00 19.780          N  
ATOM    233  CA  ARG A  14       9.394   4.327 -16.924  1.00 19.840          C  
ATOM    234  C   ARG A  14       8.250   3.972 -17.844  1.00 19.920          C  
ATOM    235  O   ARG A  14       8.495   3.509 -18.955  1.00 20.010          O  
ATOM    236  CB  ARG A  14       9.534   3.266 -15.838  1.00 27.750          C  
ATOM    237  CG  ARG A  14       9.911   1.857 -16.346  1.00 27.750          C  
ATOM    238  CD  ARG A  14      10.014   0.843 -15.229  1.00 27.750          C  
ATOM    239  NE  ARG A  14       8.714   0.474 -14.639  1.00 27.750          N  
ATOM    240  CZ  ARG A  14       7.843  -0.422 -15.143  1.00 27.750          C  
ATOM    241  NH1 ARG A  14       8.077  -1.080 -16.270  1.00 27.750          N  
ATOM    242  NH2 ARG A  14       6.745  -0.630 -14.459  1.00 27.750          N  
ATOM    243  H   ARG A  14       9.164   5.738 -15.352  1.00 23.740          H  
ATOM    244  HA  ARG A  14      10.316   4.350 -17.503  1.00 23.810          H  
ATOM    245 1HB  ARG A  14      10.288   3.578 -15.118  1.00 33.300          H  
ATOM    246 2HB  ARG A  14       8.590   3.180 -15.299  1.00 33.300          H  
ATOM    247 1HG  ARG A  14       9.151   1.515 -17.051  1.00 33.300          H  
ATOM    248 2HG  ARG A  14      10.873   1.906 -16.852  1.00 33.300          H  
ATOM    249 1HD  ARG A  14      10.497  -0.061 -15.596  1.00 33.300          H  
ATOM    250 2HD  ARG A  14      10.628   1.269 -14.431  1.00 33.300          H  
ATOM    251  HE  ARG A  14       8.421   0.909 -13.746  1.00 33.300          H  
ATOM    252 1HH1 ARG A  14       8.927  -0.919 -16.789  1.00 33.300          H  
ATOM    253 2HH1 ARG A  14       7.405  -1.757 -16.606  1.00 33.300          H  
ATOM    254 1HH2 ARG A  14       6.620  -0.094 -13.585  1.00 33.300          H  
ATOM    255 2HH2 ARG A  14       6.053  -1.289 -14.774  1.00 33.300          H  
ATOM    256  N   TYR A  15       7.008   4.206 -17.402  1.00 20.010          N  
ATOM    257  CA  TYR A  15       5.841   3.915 -18.210  1.00 20.210          C  
ATOM    258  C   TYR A  15       5.858   4.599 -19.576  1.00 20.160          C  
ATOM    259  O   TYR A  15       5.594   3.950 -20.594  1.00 20.330          O  
ATOM    260  CB  TYR A  15       4.560   4.269 -17.481  1.00 28.210          C  
ATOM    261  CG  TYR A  15       3.409   4.124 -18.380  1.00 28.210          C  
ATOM    262  CD1 TYR A  15       2.911   2.882 -18.669  1.00 28.210          C  
ATOM    263  CD2 TYR A  15       2.864   5.245 -18.950  1.00 28.210          C  
ATOM    264  CE1 TYR A  15       1.864   2.768 -19.535  1.00 28.210          C  
ATOM    265  CE2 TYR A  15       1.824   5.134 -19.796  1.00 28.210          C  
ATOM    266  CZ  TYR A  15       1.329   3.895 -20.091  1.00 28.210          C  
ATOM    267  OH  TYR A  15       0.309   3.769 -20.952  1.00 28.210          O  
ATOM    268  H   TYR A  15       6.864   4.557 -16.449  1.00 24.010          H  
ATOM    269  HA  TYR A  15       5.828   2.842 -18.387  1.00 24.250          H  
ATOM    270 1HB  TYR A  15       4.426   3.613 -16.619  1.00 33.860          H  
ATOM    271 2HB  TYR A  15       4.601   5.295 -17.116  1.00 33.860          H  
ATOM    272  HD1 TYR A  15       3.353   1.994 -18.222  1.00 33.860          H  
ATOM    273  HD2 TYR A  15       3.278   6.227 -18.723  1.00 33.860          H  
ATOM    274  HE1 TYR A  15       1.459   1.786 -19.786  1.00 33.860          H  
ATOM    275  HE2 TYR A  15       1.394   6.026 -20.249  1.00 33.860          H  
ATOM    276  HH  TYR A  15       0.061   2.841 -20.998  1.00 33.860          H  
ATOM    277  N   THR A  16       6.113   5.906 -19.632  1.00 20.040          N  
ATOM    278  CA  THR A  16       6.094   6.492 -20.972  1.00 20.080          C  
ATOM    279  C   THR A  16       7.234   5.905 -21.827  1.00 20.040          C  
ATOM    280  O   THR A  16       7.045   5.640 -23.026  1.00 20.240          O  
ATOM    281  CB  THR A  16       6.102   8.044 -20.950  1.00 28.100          C  
ATOM    282  OG1 THR A  16       6.086   8.532 -22.292  1.00 28.100          O  
ATOM    283  CG2 THR A  16       7.297   8.624 -20.216  1.00 28.100          C  
ATOM    284  H   THR A  16       6.280   6.441 -18.771  1.00 24.050          H  
ATOM    285  HA  THR A  16       5.156   6.206 -21.442  1.00 24.100          H  
ATOM    286  HB  THR A  16       5.197   8.376 -20.463  1.00 33.720          H  
ATOM    287  HG1 THR A  16       5.210   8.406 -22.672  1.00 33.720          H  
ATOM    288 1HG2 THR A  16       7.228   9.710 -20.231  1.00 33.720          H  
ATOM    289 2HG2 THR A  16       7.283   8.280 -19.192  1.00 33.720          H  
ATOM    290 3HG2 THR A  16       8.223   8.321 -20.690  1.00 33.720          H  
ATOM    291  N   GLY A  17       8.403   5.644 -21.208  1.00 19.890          N  
ATOM    292  CA  GLY A  17       9.529   5.046 -21.923  1.00 19.970          C  
ATOM    293  C   GLY A  17       9.163   3.651 -22.439  1.00 20.160          C  
ATOM    294  O   GLY A  17       9.556   3.263 -23.546  1.00 20.380          O  
ATOM    295  H   GLY A  17       8.526   5.900 -20.220  1.00 23.870          H  
ATOM    296 1HA  GLY A  17       9.815   5.689 -22.756  1.00 23.960          H  
ATOM    297 2HA  GLY A  17      10.381   4.978 -21.248  1.00 23.960          H  
ATOM    298  N   LEU A  18       8.387   2.925 -21.632  1.00 20.180          N  
ATOM    299  CA  LEU A  18       7.904   1.588 -21.918  1.00 20.490          C  
ATOM    300  C   LEU A  18       7.049   1.580 -23.162  1.00 20.740          C  
ATOM    301  O   LEU A  18       7.138   0.641 -23.952  1.00 21.110          O  
ATOM    302  CB  LEU A  18       7.102   1.050 -20.727  1.00 28.560          C  
ATOM    303  CG  LEU A  18       6.508  -0.354 -20.822  1.00 28.560          C  
ATOM    304  CD1 LEU A  18       7.617  -1.406 -21.008  1.00 28.560          C  
ATOM    305  CD2 LEU A  18       5.686  -0.600 -19.550  1.00 28.560          C  
ATOM    306  H   LEU A  18       8.178   3.320 -20.715  1.00 24.220          H  
ATOM    307  HA  LEU A  18       8.771   0.953 -22.080  1.00 24.590          H  
ATOM    308 1HB  LEU A  18       7.738   1.093 -19.846  1.00 34.270          H  
ATOM    309 2HB  LEU A  18       6.274   1.704 -20.566  1.00 34.270          H  
ATOM    310  HG  LEU A  18       5.850  -0.409 -21.680  1.00 34.270          H  
ATOM    311 1HD1 LEU A  18       7.171  -2.396 -21.071  1.00 34.270          H  
ATOM    312 2HD1 LEU A  18       8.175  -1.214 -21.926  1.00 34.270          H  
ATOM    313 3HD1 LEU A  18       8.299  -1.371 -20.160  1.00 34.270          H  
ATOM    314 1HD2 LEU A  18       5.228  -1.589 -19.598  1.00 34.270          H  
ATOM    315 2HD2 LEU A  18       6.334  -0.538 -18.678  1.00 34.270          H  
ATOM    316 3HD2 LEU A  18       4.905   0.160 -19.477  1.00 34.270          H  
ATOM    317  N   ILE A  19       6.213   2.608 -23.344  1.00 20.640          N  
ATOM    318  CA  ILE A  19       5.374   2.646 -24.527  1.00 20.980          C  
ATOM    319  C   ILE A  19       6.252   2.677 -25.748  1.00 21.080          C  
ATOM    320  O   ILE A  19       6.008   1.928 -26.695  1.00 21.480          O  
ATOM    321  CB  ILE A  19       4.458   3.884 -24.594  1.00 29.240          C  
ATOM    322  CG1 ILE A  19       3.409   3.818 -23.500  1.00 29.240          C  
ATOM    323  CG2 ILE A  19       3.795   3.980 -26.020  1.00 29.240          C  
ATOM    324  CD1 ILE A  19       2.654   5.114 -23.303  1.00 29.240          C  
ATOM    325  H   ILE A  19       6.164   3.337 -22.621  1.00 24.770          H  
ATOM    326  HA  ILE A  19       4.762   1.741 -24.553  1.00 25.180          H  
ATOM    327  HB  ILE A  19       5.056   4.780 -24.416  1.00 35.080          H  
ATOM    328 1HG1 ILE A  19       2.714   3.033 -23.746  1.00 35.080          H  
ATOM    329 2HG1 ILE A  19       3.894   3.558 -22.557  1.00 35.080          H  
ATOM    330 1HG2 ILE A  19       3.180   4.847 -26.078  1.00 35.080          H  
ATOM    331 2HG2 ILE A  19       4.550   4.059 -26.801  1.00 35.080          H  
ATOM    332 3HG2 ILE A  19       3.189   3.091 -26.203  1.00 35.080          H  
ATOM    333 1HD1 ILE A  19       1.937   4.992 -22.531  1.00 35.080          H  
ATOM    334 2HD1 ILE A  19       3.349   5.903 -23.028  1.00 35.080          H  
ATOM    335 3HD1 ILE A  19       2.138   5.395 -24.193  1.00 35.080          H  
ATOM    336  N   GLU A  20       7.260   3.556 -25.744  1.00 20.840          N  
ATOM    337  CA  GLU A  20       8.143   3.654 -26.904  1.00 21.030          C  
ATOM    338  C   GLU A  20       8.880   2.334 -27.161  1.00 21.270          C  
ATOM    339  O   GLU A  20       9.052   1.913 -28.317  1.00 21.680          O  
ATOM    340  CB  GLU A  20       9.148   4.792 -26.713  1.00 29.370          C  
ATOM    341  CG  GLU A  20       8.525   6.186 -26.758  1.00 29.370          C  
ATOM    342  CD  GLU A  20       9.522   7.308 -26.539  1.00 29.370          C  
ATOM    343  OE1 GLU A  20      10.654   7.019 -26.231  1.00 29.370          O  
ATOM    344  OE2 GLU A  20       9.141   8.457 -26.684  1.00 29.370          O  
ATOM    345  H   GLU A  20       7.374   4.173 -24.926  1.00 25.010          H  
ATOM    346  HA  GLU A  20       7.533   3.882 -27.776  1.00 25.240          H  
ATOM    347 1HB  GLU A  20       9.642   4.679 -25.747  1.00 35.240          H  
ATOM    348 2HB  GLU A  20       9.916   4.734 -27.482  1.00 35.240          H  
ATOM    349 1HG  GLU A  20       8.049   6.319 -27.728  1.00 35.240          H  
ATOM    350 2HG  GLU A  20       7.749   6.244 -25.992  1.00 35.240          H  
ATOM    351  N   GLN A  21       9.299   1.658 -26.085  1.00 21.120          N  
ATOM    352  CA  GLN A  21       9.995   0.382 -26.225  1.00 21.480          C  
ATOM    353  C   GLN A  21       9.094  -0.689 -26.832  1.00 21.850          C  
ATOM    354  O   GLN A  21       9.527  -1.445 -27.698  1.00 22.320          O  
ATOM    355  CB  GLN A  21      10.477  -0.114 -24.862  1.00 29.930          C  
ATOM    356  CG  GLN A  21      11.601   0.683 -24.241  1.00 29.930          C  
ATOM    357  CD  GLN A  21      11.860   0.240 -22.819  1.00 29.930          C  
ATOM    358  OE1 GLN A  21      11.042  -0.489 -22.250  1.00 29.930          O  
ATOM    359  NE2 GLN A  21      12.977   0.666 -22.242  1.00 29.930          N  
ATOM    360  H   GLN A  21       9.178   2.084 -25.157  1.00 25.340          H  
ATOM    361  HA  GLN A  21      10.848   0.525 -26.886  1.00 25.780          H  
ATOM    362 1HB  GLN A  21       9.640  -0.102 -24.171  1.00 35.910          H  
ATOM    363 2HB  GLN A  21      10.805  -1.147 -24.952  1.00 35.910          H  
ATOM    364 1HG  GLN A  21      12.507   0.519 -24.823  1.00 35.910          H  
ATOM    365 2HG  GLN A  21      11.347   1.735 -24.244  1.00 35.910          H  
ATOM    366 1HE2 GLN A  21      13.189   0.396 -21.302  1.00 35.910          H  
ATOM    367 2HE2 GLN A  21      13.612   1.255 -22.745  1.00 35.910          H  
ATOM    368  N   GLN A  22       7.836  -0.737 -26.383  1.00 21.750          N  
ATOM    369  CA  GLN A  22       6.850  -1.685 -26.883  1.00 22.190          C  
ATOM    370  C   GLN A  22       6.421  -1.386 -28.316  1.00 22.510          C  
ATOM    371  O   GLN A  22       6.189  -2.303 -29.106  1.00 23.050          O  
ATOM    372  CB  GLN A  22       5.603  -1.651 -26.002  1.00 30.890          C  
ATOM    373  CG  GLN A  22       5.768  -2.206 -24.603  1.00 30.890          C  
ATOM    374  CD  GLN A  22       4.533  -1.928 -23.779  1.00 30.890          C  
ATOM    375  OE1 GLN A  22       3.711  -1.094 -24.181  1.00 30.890          O  
ATOM    376  NE2 GLN A  22       4.382  -2.607 -22.651  1.00 30.890          N  
ATOM    377  H   GLN A  22       7.568  -0.110 -25.618  1.00 26.100          H  
ATOM    378  HA  GLN A  22       7.288  -2.681 -26.859  1.00 26.630          H  
ATOM    379 1HB  GLN A  22       5.282  -0.612 -25.903  1.00 37.070          H  
ATOM    380 2HB  GLN A  22       4.797  -2.194 -26.493  1.00 37.070          H  
ATOM    381 1HG  GLN A  22       5.900  -3.284 -24.668  1.00 37.070          H  
ATOM    382 2HG  GLN A  22       6.630  -1.755 -24.122  1.00 37.070          H  
ATOM    383 1HE2 GLN A  22       3.572  -2.452 -22.077  1.00 37.070          H  
ATOM    384 2HE2 GLN A  22       5.072  -3.272 -22.367  1.00 37.070          H  
ATOM    385  N   THR A  23       6.278  -0.095 -28.626  1.00 22.270          N  
ATOM    386  CA  THR A  23       5.815   0.383 -29.919  1.00 22.630          C  
ATOM    387  C   THR A  23       6.769   0.086 -31.070  1.00 22.930          C  
ATOM    388  O   THR A  23       6.330  -0.344 -32.139  1.00 23.270          O  
ATOM    389  CB  THR A  23       5.534   1.903 -29.861  1.00 31.540          C  
ATOM    390  OG1 THR A  23       4.510   2.162 -28.888  1.00 31.540          O  
ATOM    391  CG2 THR A  23       5.058   2.418 -31.222  1.00 31.540          C  
ATOM    392  H   THR A  23       6.459   0.598 -27.901  1.00 26.720          H  
ATOM    393  HA  THR A  23       4.873  -0.118 -30.135  1.00 27.160          H  
ATOM    394  HB  THR A  23       6.443   2.428 -29.568  1.00 37.850          H  
ATOM    395  HG1 THR A  23       4.874   1.969 -27.998  1.00 37.850          H  
ATOM    396 1HG2 THR A  23       4.858   3.485 -31.147  1.00 37.850          H  
ATOM    397 2HG2 THR A  23       5.820   2.251 -31.982  1.00 37.850          H  
ATOM    398 3HG2 THR A  23       4.146   1.896 -31.505  1.00 37.850          H  
ATOM    399  N   GLN A  24       8.070   0.338 -30.903  1.00 22.920          N  
ATOM    400  CA  GLN A  24       8.984   0.079 -32.020  1.00 23.310          C  
ATOM    401  C   GLN A  24       9.426  -1.376 -32.118  1.00 23.710          C  
ATOM    402  O   GLN A  24      10.040  -1.916 -31.206  1.00 24.240          O  
ATOM    403  CB  GLN A  24      10.219   0.992 -31.964  1.00 32.480          C  
ATOM    404  CG  GLN A  24      11.298   0.689 -33.060  1.00 32.480          C  
ATOM    405  CD  GLN A  24      10.796   0.933 -34.492  1.00 32.480          C  
ATOM    406  OE1 GLN A  24      10.375   2.053 -34.831  1.00 32.480          O  
ATOM    407  NE2 GLN A  24      10.825  -0.131 -35.311  1.00 32.480          N  
ATOM    408  H   GLN A  24       8.414   0.714 -30.010  1.00 27.500          H  
ATOM    409  HA  GLN A  24       8.456   0.319 -32.942  1.00 27.970          H  
ATOM    410 1HB  GLN A  24       9.906   2.030 -32.070  1.00 38.970          H  
ATOM    411 2HB  GLN A  24      10.692   0.891 -30.984  1.00 38.970          H  
ATOM    412 1HG  GLN A  24      12.147   1.348 -32.890  1.00 38.970          H  
ATOM    413 2HG  GLN A  24      11.627  -0.350 -32.982  1.00 38.970          H  
ATOM    414 1HE2 GLN A  24      10.471  -0.070 -36.250  1.00 38.970          H  
ATOM    415 2HE2 GLN A  24      11.210  -1.034 -34.974  1.00 38.970          H  
ATOM    416  N   LEU A  25       9.151  -1.990 -33.261  1.00 23.560          N  
ATOM    417  CA  LEU A  25       9.522  -3.373 -33.514  1.00 24.010          C  
ATOM    418  C   LEU A  25      11.026  -3.567 -33.537  1.00 24.150          C  
ATOM    419  O   LEU A  25      11.743  -2.825 -34.222  1.00 24.240          O  
ATOM    420  CB  LEU A  25       8.976  -3.825 -34.873  1.00 33.430          C  
ATOM    421  CG  LEU A  25       9.193  -5.300 -35.292  1.00 33.430          C  
ATOM    422  CD1 LEU A  25       8.381  -6.207 -34.395  1.00 33.430          C  
ATOM    423  CD2 LEU A  25       8.779  -5.465 -36.740  1.00 33.430          C  
ATOM    424  H   LEU A  25       8.627  -1.484 -33.964  1.00 28.270          H  
ATOM    425  HA  LEU A  25       9.102  -3.979 -32.716  1.00 28.810          H  
ATOM    426 1HB  LEU A  25       7.919  -3.675 -34.851  1.00 40.120          H  
ATOM    427 2HB  LEU A  25       9.401  -3.192 -35.650  1.00 40.120          H  
ATOM    428  HG  LEU A  25      10.246  -5.572 -35.193  1.00 40.120          H  
ATOM    429 1HD1 LEU A  25       8.529  -7.245 -34.703  1.00 40.120          H  
ATOM    430 2HD1 LEU A  25       8.687  -6.103 -33.365  1.00 40.120          H  
ATOM    431 3HD1 LEU A  25       7.331  -5.946 -34.488  1.00 40.120          H  
ATOM    432 1HD2 LEU A  25       8.928  -6.501 -37.044  1.00 40.120          H  
ATOM    433 2HD2 LEU A  25       7.739  -5.213 -36.845  1.00 40.120          H  
ATOM    434 3HD2 LEU A  25       9.383  -4.810 -37.368  1.00 40.120          H  
ATOM    435  N   ASN A  26      11.494  -4.588 -32.823  1.00 24.250          N  
ATOM    436  CA  ASN A  26      12.902  -4.936 -32.842  1.00 24.470          C  
ATOM    437  C   ASN A  26      13.127  -6.041 -33.857  1.00 24.240          C  
ATOM    438  O   ASN A  26      12.295  -6.939 -34.001  1.00 24.600          O  
ATOM    439  CB  ASN A  26      13.379  -5.379 -31.476  1.00 34.170          C  
ATOM    440  CG  ASN A  26      13.369  -4.276 -30.474  1.00 34.170          C  
ATOM    441  OD1 ASN A  26      13.763  -3.139 -30.763  1.00 34.170          O  
ATOM    442  ND2 ASN A  26      12.928  -4.587 -29.287  1.00 34.170          N  
ATOM    443  H   ASN A  26      10.852  -5.131 -32.265  1.00 29.100          H  
ATOM    444  HA  ASN A  26      13.482  -4.068 -33.162  1.00 29.360          H  
ATOM    445 1HB  ASN A  26      12.741  -6.185 -31.116  1.00 41.000          H  
ATOM    446 2HB  ASN A  26      14.392  -5.776 -31.558  1.00 41.000          H  
ATOM    447 1HD2 ASN A  26      12.891  -3.888 -28.570  1.00 41.000          H  
ATOM    448 2HD2 ASN A  26      12.619  -5.516 -29.091  1.00 41.000          H  
ATOM    449  N   ILE A  27      14.262  -6.003 -34.533  1.00 23.710          N  
ATOM    450  CA  ILE A  27      14.610  -7.041 -35.486  1.00 23.570          C  
ATOM    451  C   ILE A  27      15.836  -7.825 -35.052  1.00 23.540          C  
ATOM    452  O   ILE A  27      16.874  -7.265 -34.697  1.00 23.700          O  
ATOM    453  CB  ILE A  27      14.769  -6.473 -36.909  1.00 33.050          C  
ATOM    454  CG1 ILE A  27      13.438  -5.854 -37.373  1.00 33.050          C  
ATOM    455  CG2 ILE A  27      15.248  -7.552 -37.909  1.00 33.050          C  
ATOM    456  CD1 ILE A  27      13.361  -4.352 -37.277  1.00 33.050          C  
ATOM    457  H   ILE A  27      14.899  -5.233 -34.375  1.00 28.450          H  
ATOM    458  HA  ILE A  27      13.784  -7.750 -35.529  1.00 28.280          H  
ATOM    459  HB  ILE A  27      15.482  -5.668 -36.875  1.00 39.660          H  
ATOM    460 1HG1 ILE A  27      13.282  -6.135 -38.386  1.00 39.660          H  
ATOM    461 2HG1 ILE A  27      12.627  -6.270 -36.771  1.00 39.660          H  
ATOM    462 1HG2 ILE A  27      15.360  -7.100 -38.891  1.00 39.660          H  
ATOM    463 2HG2 ILE A  27      16.207  -7.956 -37.599  1.00 39.660          H  
ATOM    464 3HG2 ILE A  27      14.517  -8.358 -37.962  1.00 39.660          H  
ATOM    465 1HD1 ILE A  27      12.386  -4.015 -37.632  1.00 39.660          H  
ATOM    466 2HD1 ILE A  27      13.492  -4.020 -36.250  1.00 39.660          H  
ATOM    467 3HD1 ILE A  27      14.145  -3.927 -37.902  1.00 39.660          H  
ATOM    468  N   SER A  28      15.697  -9.145 -35.057  1.00 23.440          N  
ATOM    469  CA  SER A  28      16.756 -10.055 -34.628  1.00 23.530          C  
ATOM    470  C   SER A  28      17.827 -10.274 -35.693  1.00 23.700          C  
ATOM    471  O   SER A  28      17.938 -11.363 -36.259  1.00 23.870          O  
ATOM    472  CB  SER A  28      16.159 -11.401 -34.251  1.00 32.910          C  
ATOM    473  OG  SER A  28      15.279 -11.288 -33.162  1.00 32.910          O  
ATOM    474  H   SER A  28      14.808  -9.528 -35.343  1.00 28.130          H  
ATOM    475  HA  SER A  28      17.237  -9.626 -33.748  1.00 28.240          H  
ATOM    476 1HB  SER A  28      15.631 -11.817 -35.108  1.00 39.490          H  
ATOM    477 2HB  SER A  28      16.963 -12.093 -33.999  1.00 39.490          H  
ATOM    478  HG  SER A  28      14.975 -12.182 -32.974  1.00 39.490          H  
ATOM    479  N   ASP A  29      18.601  -9.228 -35.961  1.00 23.750          N  
ATOM    480  CA  ASP A  29      19.651  -9.273 -36.982  1.00 24.030          C  
ATOM    481  C   ASP A  29      20.752  -8.254 -36.664  1.00 24.030          C  
ATOM    482  O   ASP A  29      20.680  -7.555 -35.655  1.00 24.390          O  
ATOM    483  CB  ASP A  29      19.011  -9.051 -38.378  1.00 33.530          C  
ATOM    484  CG  ASP A  29      19.784  -9.627 -39.585  1.00 33.530          C  
ATOM    485  OD1 ASP A  29      21.004  -9.441 -39.654  1.00 33.530          O  
ATOM    486  OD2 ASP A  29      19.165 -10.241 -40.417  1.00 33.530          O  
ATOM    487  H   ASP A  29      18.403  -8.381 -35.416  1.00 28.500          H  
ATOM    488  HA  ASP A  29      20.100 -10.266 -36.970  1.00 28.840          H  
ATOM    489 1HB  ASP A  29      18.020  -9.503 -38.383  1.00 40.240          H  
ATOM    490 2HB  ASP A  29      18.874  -7.998 -38.554  1.00 40.240          H  
ATOM    491  N   ASN A  30      21.784  -8.196 -37.502  1.00 23.720          N  
ATOM    492  CA  ASN A  30      22.901  -7.280 -37.322  1.00 23.810          C  
ATOM    493  C   ASN A  30      23.160  -6.533 -38.612  1.00 23.400          C  
ATOM    494  O   ASN A  30      23.917  -5.561 -38.652  1.00 22.890          O  
ATOM    495  CB  ASN A  30      24.147  -8.026 -36.886  1.00 33.300          C  
ATOM    496  CG  ASN A  30      24.007  -8.666 -35.532  1.00 33.300          C  
ATOM    497  OD1 ASN A  30      23.967  -7.983 -34.502  1.00 33.300          O  
ATOM    498  ND2 ASN A  30      23.942  -9.973 -35.510  1.00 33.300          N  
ATOM    499  H   ASN A  30      21.767  -8.786 -38.328  1.00 28.460          H  
ATOM    500  HA  ASN A  30      22.643  -6.548 -36.557  1.00 28.570          H  
ATOM    501 1HB  ASN A  30      24.376  -8.799 -37.619  1.00 39.960          H  
ATOM    502 2HB  ASN A  30      24.990  -7.337 -36.864  1.00 39.960          H  
ATOM    503 1HD2 ASN A  30      23.852 -10.454 -34.637  1.00 39.960          H  
ATOM    504 2HD2 ASN A  30      23.982 -10.491 -36.364  1.00 39.960          H  
ATOM    505  N   ASP A  31      22.544  -7.022 -39.681  1.00 23.710          N  
ATOM    506  CA  ASP A  31      22.738  -6.462 -41.013  1.00 23.490          C  
ATOM    507  C   ASP A  31      21.857  -5.245 -41.215  1.00 22.740          C  
ATOM    508  O   ASP A  31      20.632  -5.375 -41.330  1.00 22.210          O  
ATOM    509  CB  ASP A  31      22.462  -7.500 -42.109  1.00 32.970          C  
ATOM    510  CG  ASP A  31      22.734  -6.965 -43.556  1.00 32.970          C  
ATOM    511  OD1 ASP A  31      22.820  -5.746 -43.733  1.00 32.970          O  
ATOM    512  OD2 ASP A  31      22.848  -7.763 -44.459  1.00 32.970          O  
ATOM    513  H   ASP A  31      21.936  -7.848 -39.567  1.00 28.450          H  
ATOM    514  HA  ASP A  31      23.777  -6.146 -41.105  1.00 28.190          H  
ATOM    515 1HB  ASP A  31      23.083  -8.380 -41.933  1.00 39.570          H  
ATOM    516 2HB  ASP A  31      21.420  -7.831 -42.038  1.00 39.570          H  
ATOM    517  N   GLU A  32      22.470  -4.065 -41.302  1.00 22.800          N  
ATOM    518  CA  GLU A  32      21.719  -2.822 -41.400  1.00 22.230          C  
ATOM    519  C   GLU A  32      20.766  -2.800 -42.582  1.00 21.520          C  
ATOM    520  O   GLU A  32      19.701  -2.195 -42.506  1.00 21.000          O  
ATOM    521  CB  GLU A  32      22.638  -1.608 -41.502  1.00 31.350          C  
ATOM    522  CG  GLU A  32      23.380  -1.250 -40.222  1.00 31.350          C  
ATOM    523  CD  GLU A  32      24.195   0.016 -40.360  1.00 31.350          C  
ATOM    524  OE1 GLU A  32      24.219   0.570 -41.440  1.00 31.350          O  
ATOM    525  OE2 GLU A  32      24.774   0.436 -39.392  1.00 31.350          O  
ATOM    526  H   GLU A  32      23.480  -4.042 -41.245  1.00 27.360          H  
ATOM    527  HA  GLU A  32      21.138  -2.713 -40.492  1.00 26.680          H  
ATOM    528 1HB  GLU A  32      23.389  -1.799 -42.270  1.00 37.620          H  
ATOM    529 2HB  GLU A  32      22.063  -0.758 -41.829  1.00 37.620          H  
ATOM    530 1HG  GLU A  32      22.654  -1.120 -39.419  1.00 37.620          H  
ATOM    531 2HG  GLU A  32      24.036  -2.077 -39.949  1.00 37.620          H  
ATOM    532  N   ASN A  33      21.081  -3.470 -43.687  1.00 21.590          N  
ATOM    533  CA  ASN A  33      20.152  -3.397 -44.808  1.00 21.060          C  
ATOM    534  C   ASN A  33      18.794  -4.002 -44.445  1.00 20.620          C  
ATOM    535  O   ASN A  33      17.742  -3.534 -44.906  1.00 19.950          O  
ATOM    536  CB  ASN A  33      20.744  -4.093 -46.012  1.00 29.700          C  
ATOM    537  CG  ASN A  33      21.847  -3.298 -46.645  1.00 29.700          C  
ATOM    538  OD1 ASN A  33      21.895  -2.062 -46.552  1.00 29.700          O  
ATOM    539  ND2 ASN A  33      22.759  -3.984 -47.278  1.00 29.700          N  
ATOM    540  H   ASN A  33      21.942  -4.036 -43.765  1.00 25.910          H  
ATOM    541  HA  ASN A  33      19.984  -2.347 -45.049  1.00 25.270          H  
ATOM    542 1HB  ASN A  33      21.140  -5.067 -45.706  1.00 35.640          H  
ATOM    543 2HB  ASN A  33      19.963  -4.274 -46.749  1.00 35.640          H  
ATOM    544 1HD2 ASN A  33      23.526  -3.512 -47.710  1.00 35.640          H  
ATOM    545 2HD2 ASN A  33      22.707  -4.986 -47.316  1.00 35.640          H  
ATOM    546  N   ILE A  34      18.815  -5.019 -43.583  1.00 21.080          N  
ATOM    547  CA  ILE A  34      17.621  -5.707 -43.150  1.00 20.840          C  
ATOM    548  C   ILE A  34      16.980  -4.916 -42.048  1.00 20.230          C  
ATOM    549  O   ILE A  34      15.766  -4.732 -42.027  1.00 19.660          O  
ATOM    550  CB  ILE A  34      17.948  -7.126 -42.632  1.00 29.270          C  
ATOM    551  CG1 ILE A  34      18.617  -7.984 -43.762  1.00 29.270          C  
ATOM    552  CG2 ILE A  34      16.695  -7.810 -42.033  1.00 29.270          C  
ATOM    553  CD1 ILE A  34      17.805  -8.161 -45.046  1.00 29.270          C  
ATOM    554  H   ILE A  34      19.706  -5.327 -43.187  1.00 25.300          H  
ATOM    555  HA  ILE A  34      16.913  -5.760 -43.971  1.00 25.010          H  
ATOM    556  HB  ILE A  34      18.696  -7.040 -41.838  1.00 35.130          H  
ATOM    557 1HG1 ILE A  34      19.572  -7.522 -44.026  1.00 35.130          H  
ATOM    558 2HG1 ILE A  34      18.823  -8.978 -43.349  1.00 35.130          H  
ATOM    559 1HG2 ILE A  34      16.979  -8.793 -41.647  1.00 35.130          H  
ATOM    560 2HG2 ILE A  34      16.296  -7.213 -41.216  1.00 35.130          H  
ATOM    561 3HG2 ILE A  34      15.928  -7.926 -42.791  1.00 35.130          H  
ATOM    562 1HD1 ILE A  34      18.374  -8.778 -45.741  1.00 35.130          H  
ATOM    563 2HD1 ILE A  34      16.859  -8.651 -44.827  1.00 35.130          H  
ATOM    564 3HD1 ILE A  34      17.613  -7.198 -45.511  1.00 35.130          H  
ATOM    565  N   LEU A  35      17.789  -4.489 -41.095  1.00 20.440          N  
ATOM    566  CA  LEU A  35      17.253  -3.809 -39.942  1.00 20.040          C  
ATOM    567  C   LEU A  35      16.583  -2.506 -40.354  1.00 19.220          C  
ATOM    568  O   LEU A  35      15.469  -2.221 -39.918  1.00 18.710          O  
ATOM    569  CB  LEU A  35      18.412  -3.500 -38.990  1.00 28.220          C  
ATOM    570  CG  LEU A  35      19.151  -4.728 -38.361  1.00 28.220          C  
ATOM    571  CD1 LEU A  35      20.375  -4.254 -37.628  1.00 28.220          C  
ATOM    572  CD2 LEU A  35      18.251  -5.459 -37.457  1.00 28.220          C  
ATOM    573  H   LEU A  35      18.793  -4.669 -41.176  1.00 24.530          H  
ATOM    574  HA  LEU A  35      16.505  -4.440 -39.472  1.00 24.050          H  
ATOM    575 1HB  LEU A  35      19.136  -2.913 -39.527  1.00 33.860          H  
ATOM    576 2HB  LEU A  35      18.026  -2.891 -38.173  1.00 33.860          H  
ATOM    577  HG  LEU A  35      19.479  -5.405 -39.145  1.00 33.860          H  
ATOM    578 1HD1 LEU A  35      20.882  -5.108 -37.204  1.00 33.860          H  
ATOM    579 2HD1 LEU A  35      21.045  -3.741 -38.314  1.00 33.860          H  
ATOM    580 3HD1 LEU A  35      20.086  -3.576 -36.829  1.00 33.860          H  
ATOM    581 1HD2 LEU A  35      18.766  -6.295 -37.019  1.00 33.860          H  
ATOM    582 2HD2 LEU A  35      17.909  -4.806 -36.656  1.00 33.860          H  
ATOM    583 3HD2 LEU A  35      17.422  -5.814 -38.015  1.00 33.860          H  
ATOM    584  N   LYS A  36      17.214  -1.739 -41.246  1.00 19.200          N  
ATOM    585  CA  LYS A  36      16.652  -0.473 -41.677  1.00 18.570          C  
ATOM    586  C   LYS A  36      15.403  -0.683 -42.514  1.00 18.010          C  
ATOM    587  O   LYS A  36      14.404   0.018 -42.314  1.00 17.420          O  
ATOM    588  CB  LYS A  36      17.700   0.335 -42.445  1.00 26.250          C  
ATOM    589  CG  LYS A  36      18.842   0.870 -41.557  1.00 26.250          C  
ATOM    590  CD  LYS A  36      19.918   1.603 -42.370  1.00 26.250          C  
ATOM    591  CE  LYS A  36      21.063   2.080 -41.464  1.00 26.250          C  
ATOM    592  NZ  LYS A  36      22.189   2.676 -42.243  1.00 26.250          N  
ATOM    593  H   LYS A  36      18.129  -2.012 -41.604  1.00 23.040          H  
ATOM    594  HA  LYS A  36      16.365   0.092 -40.790  1.00 22.280          H  
ATOM    595 1HB  LYS A  36      18.138  -0.288 -43.227  1.00 31.500          H  
ATOM    596 2HB  LYS A  36      17.221   1.183 -42.932  1.00 31.500          H  
ATOM    597 1HG  LYS A  36      18.429   1.548 -40.811  1.00 31.500          H  
ATOM    598 2HG  LYS A  36      19.309   0.030 -41.037  1.00 31.500          H  
ATOM    599 1HD  LYS A  36      20.324   0.920 -43.122  1.00 31.500          H  
ATOM    600 2HD  LYS A  36      19.479   2.460 -42.877  1.00 31.500          H  
ATOM    601 1HE  LYS A  36      20.685   2.822 -40.766  1.00 31.500          H  
ATOM    602 2HE  LYS A  36      21.436   1.235 -40.899  1.00 31.500          H  
ATOM    603 1HZ  LYS A  36      22.927   2.957 -41.604  1.00 31.500          H  
ATOM    604 2HZ  LYS A  36      22.556   1.984 -42.891  1.00 31.500          H  
ATOM    605 3HZ  LYS A  36      21.864   3.477 -42.761  1.00 31.500          H  
ATOM    606  N   THR A  37      15.426  -1.668 -43.426  1.00 18.300          N  
ATOM    607  CA  THR A  37      14.263  -1.922 -44.250  1.00 17.990          C  
ATOM    608  C   THR A  37      13.085  -2.332 -43.392  1.00 17.710          C  
ATOM    609  O   THR A  37      11.986  -1.799 -43.558  1.00 17.210          O  
ATOM    610  CB  THR A  37      14.523  -3.036 -45.289  1.00 25.310          C  
ATOM    611  OG1 THR A  37      15.579  -2.643 -46.177  1.00 25.310          O  
ATOM    612  CG2 THR A  37      13.252  -3.279 -46.105  1.00 25.310          C  
ATOM    613  H   THR A  37      16.263  -2.224 -43.607  1.00 21.960          H  
ATOM    614  HA  THR A  37      14.002  -1.005 -44.777  1.00 21.590          H  
ATOM    615  HB  THR A  37      14.815  -3.958 -44.778  1.00 30.370          H  
ATOM    616  HG1 THR A  37      16.443  -2.749 -45.721  1.00 30.370          H  
ATOM    617 1HG2 THR A  37      13.442  -4.058 -46.838  1.00 30.370          H  
ATOM    618 2HG2 THR A  37      12.428  -3.595 -45.461  1.00 30.370          H  
ATOM    619 3HG2 THR A  37      12.969  -2.361 -46.616  1.00 30.370          H  
ATOM    620  N   LEU A  38      13.297  -3.269 -42.463  1.00 18.130          N  
ATOM    621  CA  LEU A  38      12.193  -3.756 -41.663  1.00 18.090          C  
ATOM    622  C   LEU A  38      11.653  -2.685 -40.731  1.00 17.460          C  
ATOM    623  O   LEU A  38      10.436  -2.627 -40.528  1.00 17.150          O  
ATOM    624  CB  LEU A  38      12.583  -5.029 -40.925  1.00 25.340          C  
ATOM    625  CG  LEU A  38      12.317  -6.376 -41.716  1.00 25.340          C  
ATOM    626  CD1 LEU A  38      13.081  -6.387 -43.067  1.00 25.340          C  
ATOM    627  CD2 LEU A  38      12.756  -7.542 -40.866  1.00 25.340          C  
ATOM    628  H   LEU A  38      14.227  -3.683 -42.340  1.00 21.760          H  
ATOM    629  HA  LEU A  38      11.389  -4.025 -42.345  1.00 21.710          H  
ATOM    630 1HB  LEU A  38      13.642  -4.975 -40.669  1.00 30.410          H  
ATOM    631 2HB  LEU A  38      12.006  -5.067 -40.008  1.00 30.410          H  
ATOM    632  HG  LEU A  38      11.251  -6.462 -41.933  1.00 30.410          H  
ATOM    633 1HD1 LEU A  38      12.875  -7.322 -43.586  1.00 30.410          H  
ATOM    634 2HD1 LEU A  38      12.755  -5.565 -43.695  1.00 30.410          H  
ATOM    635 3HD1 LEU A  38      14.142  -6.305 -42.892  1.00 30.410          H  
ATOM    636 1HD2 LEU A  38      12.567  -8.472 -41.400  1.00 30.410          H  
ATOM    637 2HD2 LEU A  38      13.817  -7.453 -40.662  1.00 30.410          H  
ATOM    638 3HD2 LEU A  38      12.201  -7.545 -39.932  1.00 30.410          H  
ATOM    639  N   ILE A  39      12.511  -1.814 -40.182  1.00 17.410          N  
ATOM    640  CA  ILE A  39      12.002  -0.730 -39.358  1.00 16.960          C  
ATOM    641  C   ILE A  39      11.108   0.159 -40.190  1.00 16.270          C  
ATOM    642  O   ILE A  39      10.007   0.500 -39.753  1.00 15.870          O  
ATOM    643  CB  ILE A  39      13.129   0.119 -38.728  1.00 23.920          C  
ATOM    644  CG1 ILE A  39      13.863  -0.725 -37.678  1.00 23.920          C  
ATOM    645  CG2 ILE A  39      12.561   1.460 -38.139  1.00 23.920          C  
ATOM    646  CD1 ILE A  39      15.177  -0.161 -37.204  1.00 23.920          C  
ATOM    647  H   ILE A  39      13.525  -1.917 -40.318  1.00 20.890          H  
ATOM    648  HA  ILE A  39      11.405  -1.163 -38.552  1.00 20.350          H  
ATOM    649  HB  ILE A  39      13.862   0.354 -39.506  1.00 28.710          H  
ATOM    650 1HG1 ILE A  39      13.211  -0.845 -36.815  1.00 28.710          H  
ATOM    651 2HG1 ILE A  39      14.040  -1.684 -38.091  1.00 28.710          H  
ATOM    652 1HG2 ILE A  39      13.364   2.051 -37.719  1.00 28.710          H  
ATOM    653 2HG2 ILE A  39      12.077   2.047 -38.918  1.00 28.710          H  
ATOM    654 3HG2 ILE A  39      11.838   1.245 -37.369  1.00 28.710          H  
ATOM    655 1HD1 ILE A  39      15.610  -0.841 -36.472  1.00 28.710          H  
ATOM    656 2HD1 ILE A  39      15.853  -0.066 -38.056  1.00 28.710          H  
ATOM    657 3HD1 ILE A  39      15.033   0.810 -36.745  1.00 28.710          H  
ATOM    658  N   ALA A  40      11.574   0.549 -41.386  1.00 16.240          N  
ATOM    659  CA  ALA A  40      10.765   1.401 -42.232  1.00 15.760          C  
ATOM    660  C   ALA A  40       9.451   0.732 -42.602  1.00 15.590          C  
ATOM    661  O   ALA A  40       8.400   1.373 -42.527  1.00 15.140          O  
ATOM    662  CB  ALA A  40      11.530   1.749 -43.492  1.00 22.260          C  
ATOM    663  H   ALA A  40      12.505   0.253 -41.701  1.00 19.490          H  
ATOM    664  HA  ALA A  40      10.540   2.311 -41.680  1.00 18.910          H  
ATOM    665 1HB  ALA A  40      10.929   2.406 -44.116  1.00 26.710          H  
ATOM    666 2HB  ALA A  40      12.462   2.245 -43.221  1.00 26.710          H  
ATOM    667 3HB  ALA A  40      11.755   0.830 -44.037  1.00 26.710          H  
ATOM    668  N   ASP A  41       9.485  -0.567 -42.947  1.00 16.060          N  
ATOM    669  CA  ASP A  41       8.258  -1.261 -43.307  1.00 16.120          C  
ATOM    670  C   ASP A  41       7.274  -1.284 -42.165  1.00 15.790          C  
ATOM    671  O   ASP A  41       6.094  -0.963 -42.348  1.00 15.540          O  
ATOM    672  CB  ASP A  41       8.538  -2.712 -43.744  1.00 22.540          C  
ATOM    673  CG  ASP A  41       9.083  -2.910 -45.183  1.00 22.540          C  
ATOM    674  OD1 ASP A  41       8.888  -2.043 -46.011  1.00 22.540          O  
ATOM    675  OD2 ASP A  41       9.645  -3.943 -45.442  1.00 22.540          O  
ATOM    676  H   ASP A  41      10.382  -1.058 -43.014  1.00 19.270          H  
ATOM    677  HA  ASP A  41       7.806  -0.727 -44.139  1.00 19.340          H  
ATOM    678 1HB  ASP A  41       9.266  -3.135 -43.057  1.00 27.050          H  
ATOM    679 2HB  ASP A  41       7.633  -3.297 -43.633  1.00 27.050          H  
ATOM    680  N   TYR A  42       7.762  -1.600 -40.968  1.00 15.920          N  
ATOM    681  CA  TYR A  42       6.907  -1.660 -39.806  1.00 15.790          C  
ATOM    682  C   TYR A  42       6.232  -0.339 -39.563  1.00 15.140          C  
ATOM    683  O   TYR A  42       5.010  -0.285 -39.410  1.00 15.000          O  
ATOM    684  CB  TYR A  42       7.704  -2.094 -38.585  1.00 22.160          C  
ATOM    685  CG  TYR A  42       6.929  -2.063 -37.301  1.00 22.160          C  
ATOM    686  CD1 TYR A  42       6.008  -3.051 -37.016  1.00 22.160          C  
ATOM    687  CD2 TYR A  42       7.167  -1.060 -36.393  1.00 22.160          C  
ATOM    688  CE1 TYR A  42       5.334  -3.042 -35.824  1.00 22.160          C  
ATOM    689  CE2 TYR A  42       6.497  -1.040 -35.212  1.00 22.160          C  
ATOM    690  CZ  TYR A  42       5.583  -2.031 -34.913  1.00 22.160          C  
ATOM    691  OH  TYR A  42       4.928  -2.024 -33.701  1.00 22.160          O  
ATOM    692  H   TYR A  42       8.750  -1.848 -40.868  1.00 19.100          H  
ATOM    693  HA  TYR A  42       6.132  -2.394 -39.987  1.00 18.950          H  
ATOM    694 1HB  TYR A  42       8.072  -3.107 -38.742  1.00 26.590          H  
ATOM    695 2HB  TYR A  42       8.576  -1.449 -38.476  1.00 26.590          H  
ATOM    696  HD1 TYR A  42       5.823  -3.832 -37.729  1.00 26.590          H  
ATOM    697  HD2 TYR A  42       7.894  -0.281 -36.618  1.00 26.590          H  
ATOM    698  HE1 TYR A  42       4.615  -3.822 -35.592  1.00 26.590          H  
ATOM    699  HE2 TYR A  42       6.692  -0.244 -34.503  1.00 26.590          H  
ATOM    700  HH  TYR A  42       5.309  -1.324 -33.124  1.00 26.590          H  
ATOM    701  N   ASN A  43       7.003   0.741 -39.524  1.00 14.860          N  
ATOM    702  CA  ASN A  43       6.403   2.021 -39.223  1.00 14.390          C  
ATOM    703  C   ASN A  43       5.414   2.480 -40.296  1.00 14.090          C  
ATOM    704  O   ASN A  43       4.383   3.079 -39.960  1.00 13.860          O  
ATOM    705  CB  ASN A  43       7.500   3.016 -38.936  1.00 20.330          C  
ATOM    706  CG  ASN A  43       8.091   2.750 -37.561  1.00 20.330          C  
ATOM    707  OD1 ASN A  43       7.390   2.253 -36.667  1.00 20.330          O  
ATOM    708  ND2 ASN A  43       9.346   3.034 -37.382  1.00 20.330          N  
ATOM    709  H   ASN A  43       8.015   0.655 -39.681  1.00 17.830          H  
ATOM    710  HA  ASN A  43       5.824   1.906 -38.308  1.00 17.270          H  
ATOM    711 1HB  ASN A  43       8.286   2.915 -39.691  1.00 24.400          H  
ATOM    712 2HB  ASN A  43       7.112   4.031 -38.982  1.00 24.400          H  
ATOM    713 1HD2 ASN A  43       9.773   2.832 -36.479  1.00 24.400          H  
ATOM    714 2HD2 ASN A  43       9.890   3.419 -38.124  1.00 24.400          H  
ATOM    715  N   LEU A  44       5.676   2.170 -41.572  1.00 14.260          N  
ATOM    716  CA  LEU A  44       4.732   2.542 -42.618  1.00 14.200          C  
ATOM    717  C   LEU A  44       3.406   1.801 -42.435  1.00 14.310          C  
ATOM    718  O   LEU A  44       2.328   2.406 -42.526  1.00 14.170          O  
ATOM    719  CB  LEU A  44       5.329   2.198 -43.991  1.00 19.900          C  
ATOM    720  CG  LEU A  44       6.533   3.059 -44.469  1.00 19.900          C  
ATOM    721  CD1 LEU A  44       7.165   2.390 -45.674  1.00 19.900          C  
ATOM    722  CD2 LEU A  44       6.059   4.454 -44.849  1.00 19.900          C  
ATOM    723  H   LEU A  44       6.567   1.724 -41.821  1.00 17.110          H  
ATOM    724  HA  LEU A  44       4.535   3.606 -42.548  1.00 17.040          H  
ATOM    725 1HB  LEU A  44       5.659   1.159 -43.967  1.00 23.880          H  
ATOM    726 2HB  LEU A  44       4.536   2.290 -44.742  1.00 23.880          H  
ATOM    727  HG  LEU A  44       7.270   3.138 -43.681  1.00 23.880          H  
ATOM    728 1HD1 LEU A  44       8.013   2.982 -46.017  1.00 23.880          H  
ATOM    729 2HD1 LEU A  44       7.513   1.395 -45.396  1.00 23.880          H  
ATOM    730 3HD1 LEU A  44       6.428   2.309 -46.475  1.00 23.880          H  
ATOM    731 1HD2 LEU A  44       6.907   5.041 -45.193  1.00 23.880          H  
ATOM    732 2HD2 LEU A  44       5.317   4.386 -45.651  1.00 23.880          H  
ATOM    733 3HD2 LEU A  44       5.611   4.948 -43.997  1.00 23.880          H  
ATOM    734  N   ARG A  45       3.472   0.502 -42.108  1.00 14.690          N  
ATOM    735  CA  ARG A  45       2.248  -0.262 -41.906  1.00 15.000          C  
ATOM    736  C   ARG A  45       1.508   0.222 -40.661  1.00 14.720          C  
ATOM    737  O   ARG A  45       0.272   0.264 -40.659  1.00 14.820          O  
ATOM    738  CB  ARG A  45       2.506  -1.763 -41.794  1.00 20.880          C  
ATOM    739  CG  ARG A  45       2.561  -2.579 -43.138  1.00 20.880          C  
ATOM    740  CD  ARG A  45       3.843  -2.366 -43.860  1.00 20.880          C  
ATOM    741  NE  ARG A  45       4.016  -3.234 -45.034  1.00 20.880          N  
ATOM    742  CZ  ARG A  45       5.070  -3.166 -45.897  1.00 20.880          C  
ATOM    743  NH1 ARG A  45       5.976  -2.246 -45.714  1.00 20.880          N  
ATOM    744  NH2 ARG A  45       5.185  -4.015 -46.904  1.00 20.880          N  
ATOM    745  H   ARG A  45       4.387   0.036 -42.055  1.00 17.630          H  
ATOM    746  HA  ARG A  45       1.603  -0.102 -42.769  1.00 18.000          H  
ATOM    747 1HB  ARG A  45       3.464  -1.918 -41.284  1.00 25.050          H  
ATOM    748 2HB  ARG A  45       1.739  -2.218 -41.170  1.00 25.050          H  
ATOM    749 1HG  ARG A  45       2.478  -3.648 -42.913  1.00 25.050          H  
ATOM    750 2HG  ARG A  45       1.740  -2.281 -43.783  1.00 25.050          H  
ATOM    751 1HD  ARG A  45       3.927  -1.330 -44.176  1.00 25.050          H  
ATOM    752 2HD  ARG A  45       4.627  -2.606 -43.168  1.00 25.050          H  
ATOM    753  HE  ARG A  45       3.318  -3.953 -45.188  1.00 25.050          H  
ATOM    754 1HH1 ARG A  45       5.885  -1.605 -44.940  1.00 25.050          H  
ATOM    755 2HH1 ARG A  45       6.820  -2.169 -46.307  1.00 25.050          H  
ATOM    756 1HH2 ARG A  45       4.496  -4.739 -47.049  1.00 25.050          H  
ATOM    757 2HH2 ARG A  45       5.981  -3.957 -47.525  1.00 25.050          H  
ATOM    758  N   MET A  46       2.243   0.585 -39.595  1.00 14.500          N  
ATOM    759  CA  MET A  46       1.569   1.044 -38.387  1.00 14.400          C  
ATOM    760  C   MET A  46       0.846   2.364 -38.639  1.00 13.940          C  
ATOM    761  O   MET A  46      -0.227   2.590 -38.072  1.00 14.010          O  
ATOM    762  CB  MET A  46       2.523   1.187 -37.206  1.00 20.200          C  
ATOM    763  CG  MET A  46       3.173  -0.118 -36.696  1.00 20.200          C  
ATOM    764  SD  MET A  46       2.020  -1.418 -36.203  1.00 20.200          S  
ATOM    765  CE  MET A  46       2.093  -2.498 -37.666  1.00 20.200          C  
ATOM    766  H   MET A  46       3.263   0.484 -39.621  1.00 17.400          H  
ATOM    767  HA  MET A  46       0.813   0.310 -38.120  1.00 17.280          H  
ATOM    768 1HB  MET A  46       3.335   1.857 -37.494  1.00 24.240          H  
ATOM    769 2HB  MET A  46       2.002   1.649 -36.372  1.00 24.240          H  
ATOM    770 1HG  MET A  46       3.815  -0.524 -37.443  1.00 24.240          H  
ATOM    771 2HG  MET A  46       3.789   0.128 -35.834  1.00 24.240          H  
ATOM    772 1HE  MET A  46       1.445  -3.361 -37.516  1.00 24.240          H  
ATOM    773 2HE  MET A  46       1.765  -1.959 -38.543  1.00 24.240          H  
ATOM    774 3HE  MET A  46       3.114  -2.838 -37.822  1.00 24.240          H  
ATOM    775  N   ARG A  47       1.401   3.230 -39.501  1.00 13.620          N  
ATOM    776  CA  ARG A  47       0.724   4.483 -39.810  1.00 13.350          C  
ATOM    777  C   ARG A  47      -0.571   4.212 -40.561  1.00 13.530          C  
ATOM    778  O   ARG A  47      -1.593   4.843 -40.281  1.00 13.520          O  
ATOM    779  CB  ARG A  47       1.604   5.412 -40.633  1.00 18.800          C  
ATOM    780  CG  ARG A  47       0.933   6.741 -41.068  1.00 18.800          C  
ATOM    781  CD  ARG A  47       0.520   7.603 -39.923  1.00 18.800          C  
ATOM    782  NE  ARG A  47      -0.091   8.835 -40.396  1.00 18.800          N  
ATOM    783  CZ  ARG A  47      -0.822   9.685 -39.637  1.00 18.800          C  
ATOM    784  NH1 ARG A  47      -1.014   9.447 -38.355  1.00 18.800          N  
ATOM    785  NH2 ARG A  47      -1.352  10.765 -40.189  1.00 18.800          N  
ATOM    786  H   ARG A  47       2.336   3.036 -39.883  1.00 16.340          H  
ATOM    787  HA  ARG A  47       0.490   4.973 -38.868  1.00 16.020          H  
ATOM    788 1HB  ARG A  47       2.504   5.652 -40.071  1.00 22.560          H  
ATOM    789 2HB  ARG A  47       1.919   4.891 -41.541  1.00 22.560          H  
ATOM    790 1HG  ARG A  47       1.637   7.308 -41.671  1.00 22.560          H  
ATOM    791 2HG  ARG A  47       0.047   6.529 -41.664  1.00 22.560          H  
ATOM    792 1HD  ARG A  47      -0.220   7.079 -39.323  1.00 22.560          H  
ATOM    793 2HD  ARG A  47       1.387   7.853 -39.313  1.00 22.560          H  
ATOM    794  HE  ARG A  47       0.031   9.062 -41.376  1.00 22.560          H  
ATOM    795 1HH1 ARG A  47      -0.604   8.637 -37.922  1.00 22.560          H  
ATOM    796 2HH1 ARG A  47      -1.570  10.085 -37.797  1.00 22.560          H  
ATOM    797 1HH2 ARG A  47      -1.207  10.958 -41.170  1.00 22.560          H  
ATOM    798 2HH2 ARG A  47      -1.905  11.400 -39.627  1.00 22.560          H  
ATOM    799  N   ARG A  48      -0.537   3.279 -41.510  1.00 13.840          N  
ATOM    800  CA  ARG A  48      -1.736   2.926 -42.256  1.00 14.230          C  
ATOM    801  C   ARG A  48      -2.779   2.329 -41.307  1.00 14.500          C  
ATOM    802  O   ARG A  48      -3.982   2.568 -41.454  1.00 14.690          O  
ATOM    803  CB  ARG A  48      -1.392   1.948 -43.346  1.00 19.770          C  
ATOM    804  CG  ARG A  48      -0.397   2.466 -44.406  1.00 19.770          C  
ATOM    805  CD  ARG A  48      -1.004   3.316 -45.482  1.00 19.770          C  
ATOM    806  NE  ARG A  48      -1.369   4.690 -45.077  1.00 19.770          N  
ATOM    807  CZ  ARG A  48      -0.520   5.731 -44.869  1.00 19.770          C  
ATOM    808  NH1 ARG A  48       0.772   5.596 -44.982  1.00 19.770          N  
ATOM    809  NH2 ARG A  48      -1.015   6.911 -44.546  1.00 19.770          N  
ATOM    810  H   ARG A  48       0.363   2.836 -41.738  1.00 16.610          H  
ATOM    811  HA  ARG A  48      -2.154   3.827 -42.695  1.00 17.080          H  
ATOM    812 1HB  ARG A  48      -0.977   1.044 -42.904  1.00 23.720          H  
ATOM    813 2HB  ARG A  48      -2.305   1.684 -43.855  1.00 23.720          H  
ATOM    814 1HG  ARG A  48       0.360   3.060 -43.915  1.00 23.720          H  
ATOM    815 2HG  ARG A  48       0.088   1.616 -44.889  1.00 23.720          H  
ATOM    816 1HD  ARG A  48      -0.284   3.386 -46.281  1.00 23.720          H  
ATOM    817 2HD  ARG A  48      -1.890   2.821 -45.862  1.00 23.720          H  
ATOM    818  HE  ARG A  48      -2.352   4.882 -44.985  1.00 23.720          H  
ATOM    819 1HH1 ARG A  48       1.199   4.694 -45.252  1.00 23.720          H  
ATOM    820 2HH1 ARG A  48       1.392   6.379 -44.846  1.00 23.720          H  
ATOM    821 1HH2 ARG A  48      -2.011   7.031 -44.459  1.00 23.720          H  
ATOM    822 2HH2 ARG A  48      -0.402   7.692 -44.384  1.00 23.720          H  
ATOM    823  N   ASP A  49      -2.320   1.544 -40.322  1.00 14.650          N  
ATOM    824  CA  ASP A  49      -3.230   0.953 -39.350  1.00 15.080          C  
ATOM    825  C   ASP A  49      -3.862   2.079 -38.522  1.00 14.840          C  
ATOM    826  O   ASP A  49      -5.074   2.083 -38.291  1.00 15.200          O  
ATOM    827  CB  ASP A  49      -2.489  -0.029 -38.431  1.00 20.940          C  
ATOM    828  CG  ASP A  49      -3.415  -0.938 -37.602  1.00 20.940          C  
ATOM    829  OD1 ASP A  49      -4.049  -1.744 -38.219  1.00 20.940          O  
ATOM    830  OD2 ASP A  49      -3.491  -0.805 -36.380  1.00 20.940          O  
ATOM    831  H   ASP A  49      -1.321   1.317 -40.287  1.00 17.580          H  
ATOM    832  HA  ASP A  49      -4.012   0.423 -39.881  1.00 18.100          H  
ATOM    833 1HB  ASP A  49      -1.827  -0.653 -39.037  1.00 25.130          H  
ATOM    834 2HB  ASP A  49      -1.849   0.535 -37.748  1.00 25.130          H  
ATOM    835  N   ALA A  50      -3.058   3.087 -38.144  1.00 14.350          N  
ATOM    836  CA  ALA A  50      -3.583   4.211 -37.387  1.00 14.250          C  
ATOM    837  C   ALA A  50      -4.695   4.896 -38.165  1.00 14.250          C  
ATOM    838  O   ALA A  50      -5.712   5.268 -37.564  1.00 14.560          O  
ATOM    839  CB  ALA A  50      -2.487   5.212 -37.079  1.00 19.990          C  
ATOM    840  H   ALA A  50      -2.051   3.018 -38.316  1.00 17.220          H  
ATOM    841  HA  ALA A  50      -3.996   3.829 -36.456  1.00 17.100          H  
ATOM    842 1HB  ALA A  50      -2.900   6.035 -36.498  1.00 23.990          H  
ATOM    843 2HB  ALA A  50      -1.699   4.718 -36.513  1.00 23.990          H  
ATOM    844 3HB  ALA A  50      -2.079   5.597 -38.002  1.00 23.990          H  
ATOM    845  N   LEU A  51      -4.524   5.021 -39.498  1.00 14.050          N  
ATOM    846  CA  LEU A  51      -5.568   5.612 -40.318  1.00 14.210          C  
ATOM    847  C   LEU A  51      -6.803   4.750 -40.292  1.00 14.720          C  
ATOM    848  O   LEU A  51      -7.892   5.253 -40.060  1.00 14.990          O  
ATOM    849  CB  LEU A  51      -5.181   5.741 -41.801  1.00 19.830          C  
ATOM    850  CG  LEU A  51      -4.541   7.033 -42.299  1.00 19.830          C  
ATOM    851  CD1 LEU A  51      -3.166   7.230 -41.655  1.00 19.830          C  
ATOM    852  CD2 LEU A  51      -4.473   6.956 -43.846  1.00 19.830          C  
ATOM    853  H   LEU A  51      -3.619   4.753 -39.902  1.00 16.860          H  
ATOM    854  HA  LEU A  51      -5.813   6.595 -39.916  1.00 17.050          H  
ATOM    855 1HB  LEU A  51      -4.482   4.944 -42.021  1.00 23.800          H  
ATOM    856 2HB  LEU A  51      -6.063   5.567 -42.390  1.00 23.800          H  
ATOM    857  HG  LEU A  51      -5.162   7.882 -42.009  1.00 23.800          H  
ATOM    858 1HD1 LEU A  51      -2.727   8.156 -42.015  1.00 23.800          H  
ATOM    859 2HD1 LEU A  51      -3.260   7.279 -40.569  1.00 23.800          H  
ATOM    860 3HD1 LEU A  51      -2.523   6.401 -41.923  1.00 23.800          H  
ATOM    861 1HD2 LEU A  51      -4.038   7.875 -44.243  1.00 23.800          H  
ATOM    862 2HD2 LEU A  51      -3.866   6.107 -44.136  1.00 23.800          H  
ATOM    863 3HD2 LEU A  51      -5.481   6.831 -44.249  1.00 23.800          H  
ATOM    864  N   LEU A  52      -6.664   3.424 -40.384  1.00 15.000          N  
ATOM    865  CA  LEU A  52      -7.872   2.591 -40.403  1.00 15.680          C  
ATOM    866  C   LEU A  52      -8.676   2.865 -39.140  1.00 16.000          C  
ATOM    867  O   LEU A  52      -9.909   2.973 -39.170  1.00 16.470          O  
ATOM    868  CB  LEU A  52      -7.520   1.105 -40.369  1.00 21.680          C  
ATOM    869  CG  LEU A  52      -6.809   0.464 -41.534  1.00 21.680          C  
ATOM    870  CD1 LEU A  52      -6.455  -0.930 -41.119  1.00 21.680          C  
ATOM    871  CD2 LEU A  52      -7.666   0.419 -42.713  1.00 21.680          C  
ATOM    872  H   LEU A  52      -5.734   3.027 -40.567  1.00 18.000          H  
ATOM    873  HA  LEU A  52      -8.476   2.836 -41.269  1.00 18.820          H  
ATOM    874 1HB  LEU A  52      -6.884   0.954 -39.531  1.00 26.020          H  
ATOM    875 2HB  LEU A  52      -8.437   0.557 -40.205  1.00 26.020          H  
ATOM    876  HG  LEU A  52      -5.898   1.011 -41.757  1.00 26.020          H  
ATOM    877 1HD1 LEU A  52      -5.940  -1.422 -41.922  1.00 26.020          H  
ATOM    878 2HD1 LEU A  52      -5.821  -0.917 -40.232  1.00 26.020          H  
ATOM    879 3HD1 LEU A  52      -7.352  -1.460 -40.903  1.00 26.020          H  
ATOM    880 1HD2 LEU A  52      -7.148  -0.069 -43.537  1.00 26.020          H  
ATOM    881 2HD2 LEU A  52      -8.545  -0.145 -42.450  1.00 26.020          H  
ATOM    882 3HD2 LEU A  52      -7.939   1.425 -43.010  1.00 26.020          H  
ATOM    883  N   GLY A  53      -7.963   3.004 -38.029  1.00 15.860          N  
ATOM    884  CA  GLY A  53      -8.576   3.297 -36.754  1.00 16.290          C  
ATOM    885  C   GLY A  53      -9.334   4.619 -36.775  1.00 16.220          C  
ATOM    886  O   GLY A  53     -10.518   4.658 -36.422  1.00 16.710          O  
ATOM    887  H   GLY A  53      -6.948   2.851 -38.087  1.00 19.030          H  
ATOM    888 1HA  GLY A  53      -9.253   2.490 -36.485  1.00 19.550          H  
ATOM    889 2HA  GLY A  53      -7.796   3.337 -35.994  1.00 19.550          H  
ATOM    890  N   GLU A  54      -8.647   5.716 -37.141  1.00 15.700          N  
ATOM    891  CA  GLU A  54      -9.275   7.047 -37.144  1.00 15.770          C  
ATOM    892  C   GLU A  54     -10.424   7.148 -38.131  1.00 16.050          C  
ATOM    893  O   GLU A  54     -11.499   7.672 -37.816  1.00 16.450          O  
ATOM    894  CB  GLU A  54      -8.247   8.133 -37.511  1.00 22.050          C  
ATOM    895  CG  GLU A  54      -7.159   8.414 -36.465  1.00 22.050          C  
ATOM    896  CD  GLU A  54      -6.147   9.446 -36.926  1.00 22.050          C  
ATOM    897  OE1 GLU A  54      -6.257   9.895 -38.045  1.00 22.050          O  
ATOM    898  OE2 GLU A  54      -5.264   9.773 -36.168  1.00 22.050          O  
ATOM    899  H   GLU A  54      -7.663   5.607 -37.423  1.00 18.840          H  
ATOM    900  HA  GLU A  54      -9.671   7.251 -36.151  1.00 18.920          H  
ATOM    901 1HB  GLU A  54      -7.741   7.839 -38.435  1.00 26.460          H  
ATOM    902 2HB  GLU A  54      -8.770   9.067 -37.709  1.00 26.460          H  
ATOM    903 1HG  GLU A  54      -7.640   8.785 -35.557  1.00 26.460          H  
ATOM    904 2HG  GLU A  54      -6.647   7.484 -36.222  1.00 26.460          H  
ATOM    905  N   LEU A  55     -10.224   6.573 -39.308  1.00 15.960          N  
ATOM    906  CA  LEU A  55     -11.202   6.601 -40.363  1.00 16.400          C  
ATOM    907  C   LEU A  55     -12.472   5.925 -39.906  1.00 17.050          C  
ATOM    908  O   LEU A  55     -13.549   6.501 -39.989  1.00 17.520          O  
ATOM    909  CB  LEU A  55     -10.622   5.844 -41.565  1.00 22.780          C  
ATOM    910  CG  LEU A  55      -9.446   6.522 -42.350  1.00 22.780          C  
ATOM    911  CD1 LEU A  55      -8.784   5.466 -43.217  1.00 22.780          C  
ATOM    912  CD2 LEU A  55      -9.990   7.643 -43.223  1.00 22.780          C  
ATOM    913  H   LEU A  55      -9.326   6.135 -39.488  1.00 19.150          H  
ATOM    914  HA  LEU A  55     -11.425   7.632 -40.620  1.00 19.680          H  
ATOM    915 1HB  LEU A  55     -10.265   4.879 -41.211  1.00 27.340          H  
ATOM    916 2HB  LEU A  55     -11.433   5.666 -42.273  1.00 27.340          H  
ATOM    917  HG  LEU A  55      -8.710   6.932 -41.661  1.00 27.340          H  
ATOM    918 1HD1 LEU A  55      -7.975   5.907 -43.789  1.00 27.340          H  
ATOM    919 2HD1 LEU A  55      -8.392   4.678 -42.605  1.00 27.340          H  
ATOM    920 3HD1 LEU A  55      -9.502   5.057 -43.862  1.00 27.340          H  
ATOM    921 1HD2 LEU A  55      -9.179   8.098 -43.779  1.00 27.340          H  
ATOM    922 2HD2 LEU A  55     -10.727   7.240 -43.917  1.00 27.340          H  
ATOM    923 3HD2 LEU A  55     -10.466   8.401 -42.604  1.00 27.340          H  
ATOM    924  N   ALA A  56     -12.374   4.722 -39.350  1.00 17.190          N  
ATOM    925  CA  ALA A  56     -13.593   4.069 -38.921  1.00 17.920          C  
ATOM    926  C   ALA A  56     -14.295   4.808 -37.804  1.00 18.190          C  
ATOM    927  O   ALA A  56     -15.511   4.993 -37.842  1.00 18.820          O  
ATOM    928  CB  ALA A  56     -13.294   2.685 -38.465  1.00 24.800          C  
ATOM    929  H   ALA A  56     -11.469   4.248 -39.262  1.00 20.630          H  
ATOM    930  HA  ALA A  56     -14.267   4.026 -39.775  1.00 21.500          H  
ATOM    931 1HB  ALA A  56     -14.223   2.193 -38.183  1.00 29.760          H  
ATOM    932 2HB  ALA A  56     -12.832   2.173 -39.275  1.00 29.760          H  
ATOM    933 3HB  ALA A  56     -12.611   2.718 -37.616  1.00 29.760          H  
ATOM    934  N   ARG A  57     -13.542   5.307 -36.824  1.00 17.800          N  
ATOM    935  CA  ARG A  57     -14.194   5.958 -35.703  1.00 18.130          C  
ATOM    936  C   ARG A  57     -15.034   7.147 -36.116  1.00 18.290          C  
ATOM    937  O   ARG A  57     -16.187   7.283 -35.698  1.00 18.900          O  
ATOM    938  CB  ARG A  57     -13.153   6.411 -34.694  1.00 25.250          C  
ATOM    939  CG  ARG A  57     -12.542   5.290 -33.903  1.00 25.250          C  
ATOM    940  CD  ARG A  57     -11.743   5.752 -32.783  1.00 25.250          C  
ATOM    941  NE  ARG A  57     -10.546   6.447 -33.176  1.00 25.250          N  
ATOM    942  CZ  ARG A  57      -9.347   5.906 -33.402  1.00 25.250          C  
ATOM    943  NH1 ARG A  57      -9.118   4.609 -33.301  1.00 25.250          N  
ATOM    944  NH2 ARG A  57      -8.402   6.733 -33.731  1.00 25.250          N  
ATOM    945  H   ARG A  57     -12.523   5.177 -36.821  1.00 21.360          H  
ATOM    946  HA  ARG A  57     -14.838   5.233 -35.219  1.00 21.760          H  
ATOM    947 1HB  ARG A  57     -12.344   6.933 -35.213  1.00 30.300          H  
ATOM    948 2HB  ARG A  57     -13.603   7.116 -33.993  1.00 30.300          H  
ATOM    949 1HG  ARG A  57     -13.341   4.729 -33.468  1.00 30.300          H  
ATOM    950 2HG  ARG A  57     -11.957   4.644 -34.524  1.00 30.300          H  
ATOM    951 1HD  ARG A  57     -12.338   6.414 -32.150  1.00 30.300          H  
ATOM    952 2HD  ARG A  57     -11.454   4.900 -32.229  1.00 30.300          H  
ATOM    953  HE  ARG A  57     -10.599   7.463 -33.308  1.00 30.300          H  
ATOM    954 1HH1 ARG A  57      -9.866   3.980 -33.070  1.00 30.300          H  
ATOM    955 2HH1 ARG A  57      -8.195   4.245 -33.481  1.00 30.300          H  
ATOM    956 1HH2 ARG A  57      -8.665   7.734 -33.797  1.00 30.300          H  
ATOM    957 2HH2 ARG A  57      -7.470   6.407 -33.932  1.00 30.300          H  
ATOM    958  N   LEU A  58     -14.499   7.967 -37.007  1.00 17.850          N  
ATOM    959  CA  LEU A  58     -15.228   9.147 -37.408  1.00 18.110          C  
ATOM    960  C   LEU A  58     -16.191   8.914 -38.557  1.00 18.840          C  
ATOM    961  O   LEU A  58     -17.316   9.429 -38.536  1.00 19.310          O  
ATOM    962  CB  LEU A  58     -14.225  10.218 -37.787  1.00 25.250          C  
ATOM    963  CG  LEU A  58     -13.291  10.692 -36.649  1.00 25.250          C  
ATOM    964  CD1 LEU A  58     -12.261  11.617 -37.229  1.00 25.250          C  
ATOM    965  CD2 LEU A  58     -14.099  11.405 -35.527  1.00 25.250          C  
ATOM    966  H   LEU A  58     -13.541   7.799 -37.343  1.00 21.420          H  
ATOM    967  HA  LEU A  58     -15.823   9.480 -36.562  1.00 21.730          H  
ATOM    968 1HB  LEU A  58     -13.598   9.823 -38.593  1.00 30.300          H  
ATOM    969 2HB  LEU A  58     -14.763  11.065 -38.161  1.00 30.300          H  
ATOM    970  HG  LEU A  58     -12.765   9.832 -36.222  1.00 30.300          H  
ATOM    971 1HD1 LEU A  58     -11.586  11.932 -36.433  1.00 30.300          H  
ATOM    972 2HD1 LEU A  58     -11.691  11.094 -37.994  1.00 30.300          H  
ATOM    973 3HD1 LEU A  58     -12.735  12.485 -37.661  1.00 30.300          H  
ATOM    974 1HD2 LEU A  58     -13.416  11.731 -34.753  1.00 30.300          H  
ATOM    975 2HD2 LEU A  58     -14.614  12.265 -35.929  1.00 30.300          H  
ATOM    976 3HD2 LEU A  58     -14.826  10.731 -35.079  1.00 30.300          H  
ATOM    977  N   ASP A  59     -15.784   8.137 -39.557  1.00 19.040          N  
ATOM    978  CA  ASP A  59     -16.633   7.951 -40.712  1.00 19.890          C  
ATOM    979  C   ASP A  59     -17.836   7.102 -40.373  1.00 20.270          C  
ATOM    980  O   ASP A  59     -18.927   7.355 -40.863  1.00 20.720          O  
ATOM    981  CB  ASP A  59     -15.895   7.279 -41.870  1.00 27.510          C  
ATOM    982  CG  ASP A  59     -14.801   8.139 -42.577  1.00 27.510          C  
ATOM    983  OD1 ASP A  59     -14.736   9.337 -42.398  1.00 27.510          O  
ATOM    984  OD2 ASP A  59     -14.043   7.550 -43.318  1.00 27.510          O  
ATOM    985  H   ASP A  59     -14.863   7.706 -39.556  1.00 22.850          H  
ATOM    986  HA  ASP A  59     -16.977   8.926 -41.049  1.00 23.870          H  
ATOM    987 1HB  ASP A  59     -15.446   6.354 -41.518  1.00 33.010          H  
ATOM    988 2HB  ASP A  59     -16.639   7.011 -42.620  1.00 33.010          H  
ATOM    989  N   GLU A  60     -17.723   6.083 -39.519  1.00 20.190          N  
ATOM    990  CA  GLU A  60     -18.935   5.297 -39.337  1.00 20.670          C  
ATOM    991  C   GLU A  60     -20.058   6.136 -38.735  1.00 20.590          C  
ATOM    992  O   GLU A  60     -21.199   6.072 -39.190  1.00 21.160          O  
ATOM    993  CB  GLU A  60     -18.662   4.091 -38.438  1.00 28.750          C  
ATOM    994  CG  GLU A  60     -17.803   2.957 -39.048  1.00 28.750          C  
ATOM    995  CD  GLU A  60     -18.508   2.167 -40.116  1.00 28.750          C  
ATOM    996  OE1 GLU A  60     -19.526   2.594 -40.596  1.00 28.750          O  
ATOM    997  OE2 GLU A  60     -18.025   1.123 -40.450  1.00 28.750          O  
ATOM    998  H   GLU A  60     -16.856   5.813 -39.045  1.00 24.230          H  
ATOM    999  HA  GLU A  60     -19.266   4.946 -40.314  1.00 24.800          H  
ATOM   1000 1HB  GLU A  60     -18.165   4.434 -37.531  1.00 34.500          H  
ATOM   1001 2HB  GLU A  60     -19.609   3.657 -38.143  1.00 34.500          H  
ATOM   1002 1HG  GLU A  60     -16.907   3.398 -39.482  1.00 34.500          H  
ATOM   1003 2HG  GLU A  60     -17.487   2.282 -38.256  1.00 34.500          H  
ATOM   1004  N   LEU A  61     -19.759   6.992 -37.769  1.00 19.950          N  
ATOM   1005  CA  LEU A  61     -20.851   7.743 -37.176  1.00 19.920          C  
ATOM   1006  C   LEU A  61     -21.357   8.806 -38.144  1.00 20.210          C  
ATOM   1007  O   LEU A  61     -22.575   9.009 -38.288  1.00 20.650          O  
ATOM   1008  CB  LEU A  61     -20.392   8.369 -35.850  1.00 27.900          C  
ATOM   1009  CG  LEU A  61     -21.456   9.108 -34.991  1.00 27.900          C  
ATOM   1010  CD1 LEU A  61     -22.633   8.137 -34.601  1.00 27.900          C  
ATOM   1011  CD2 LEU A  61     -20.756   9.627 -33.728  1.00 27.900          C  
ATOM   1012  H   LEU A  61     -18.812   7.054 -37.414  1.00 23.940          H  
ATOM   1013  HA  LEU A  61     -21.665   7.052 -36.989  1.00 23.900          H  
ATOM   1014 1HB  LEU A  61     -19.928   7.609 -35.235  1.00 33.480          H  
ATOM   1015 2HB  LEU A  61     -19.618   9.102 -36.089  1.00 33.480          H  
ATOM   1016  HG  LEU A  61     -21.872   9.946 -35.553  1.00 33.480          H  
ATOM   1017 1HD1 LEU A  61     -23.355   8.677 -33.986  1.00 33.480          H  
ATOM   1018 2HD1 LEU A  61     -23.139   7.773 -35.492  1.00 33.480          H  
ATOM   1019 3HD1 LEU A  61     -22.247   7.293 -34.035  1.00 33.480          H  
ATOM   1020 1HD2 LEU A  61     -21.473  10.162 -33.101  1.00 33.480          H  
ATOM   1021 2HD2 LEU A  61     -20.342   8.789 -33.161  1.00 33.480          H  
ATOM   1022 3HD2 LEU A  61     -19.943  10.305 -34.007  1.00 33.480          H  
ATOM   1023  N   ARG A  62     -20.422   9.491 -38.815  1.00 20.070          N  
ATOM   1024  CA  ARG A  62     -20.788  10.544 -39.742  1.00 20.480          C  
ATOM   1025  C   ARG A  62     -21.606   9.992 -40.927  1.00 21.360          C  
ATOM   1026  O   ARG A  62     -22.592  10.605 -41.341  1.00 21.890          O  
ATOM   1027  CB  ARG A  62     -19.524  11.261 -40.215  1.00 28.510          C  
ATOM   1028  CG  ARG A  62     -18.822  12.133 -39.117  1.00 28.510          C  
ATOM   1029  CD  ARG A  62     -17.483  12.673 -39.567  1.00 28.510          C  
ATOM   1030  NE  ARG A  62     -16.785  13.441 -38.489  1.00 28.510          N  
ATOM   1031  CZ  ARG A  62     -15.470  13.826 -38.517  1.00 28.510          C  
ATOM   1032  NH1 ARG A  62     -14.721  13.523 -39.558  1.00 28.510          N  
ATOM   1033  NH2 ARG A  62     -14.938  14.490 -37.486  1.00 28.510          N  
ATOM   1034  H   ARG A  62     -19.425   9.291 -38.674  1.00 24.080          H  
ATOM   1035  HA  ARG A  62     -21.404  11.266 -39.208  1.00 24.580          H  
ATOM   1036 1HB  ARG A  62     -18.803  10.520 -40.560  1.00 34.210          H  
ATOM   1037 2HB  ARG A  62     -19.765  11.903 -41.059  1.00 34.210          H  
ATOM   1038 1HG  ARG A  62     -19.460  12.982 -38.876  1.00 34.210          H  
ATOM   1039 2HG  ARG A  62     -18.669  11.538 -38.217  1.00 34.210          H  
ATOM   1040 1HD  ARG A  62     -16.850  11.829 -39.852  1.00 34.210          H  
ATOM   1041 2HD  ARG A  62     -17.625  13.330 -40.423  1.00 34.210          H  
ATOM   1042  HE  ARG A  62     -17.325  13.685 -37.666  1.00 34.210          H  
ATOM   1043 1HH1 ARG A  62     -15.115  13.001 -40.327  1.00 34.210          H  
ATOM   1044 2HH1 ARG A  62     -13.743  13.798 -39.584  1.00 34.210          H  
ATOM   1045 1HH2 ARG A  62     -15.515  14.709 -36.676  1.00 34.210          H  
ATOM   1046 2HH2 ARG A  62     -13.925  14.742 -37.480  1.00 34.210          H  
ATOM   1047  N   ASP A  63     -21.258   8.797 -41.422  1.00 21.580          N  
ATOM   1048  CA  ASP A  63     -21.968   8.181 -42.538  1.00 22.470          C  
ATOM   1049  C   ASP A  63     -23.360   7.672 -42.130  1.00 22.880          C  
ATOM   1050  O   ASP A  63     -24.313   7.795 -42.898  1.00 23.240          O  
ATOM   1051  CB  ASP A  63     -21.153   7.026 -43.117  1.00 31.100          C  
ATOM   1052  CG  ASP A  63     -19.856   7.440 -43.881  1.00 31.100          C  
ATOM   1053  OD1 ASP A  63     -19.703   8.580 -44.247  1.00 31.100          O  
ATOM   1054  OD2 ASP A  63     -19.019   6.570 -44.073  1.00 31.100          O  
ATOM   1055  H   ASP A  63     -20.430   8.324 -41.063  1.00 25.900          H  
ATOM   1056  HA  ASP A  63     -22.096   8.935 -43.313  1.00 26.960          H  
ATOM   1057 1HB  ASP A  63     -20.874   6.343 -42.305  1.00 37.320          H  
ATOM   1058 2HB  ASP A  63     -21.778   6.475 -43.797  1.00 37.320          H  
ATOM   1059  N   ILE A  64     -23.509   7.134 -40.909  1.00 22.910          N  
ATOM   1060  CA  ILE A  64     -24.823   6.664 -40.443  1.00 23.360          C  
ATOM   1061  C   ILE A  64     -25.808   7.823 -40.435  1.00 23.420          C  
ATOM   1062  O   ILE A  64     -26.961   7.668 -40.834  1.00 23.870          O  
ATOM   1063  CB  ILE A  64     -24.796   6.024 -39.031  1.00 32.520          C  
ATOM   1064  CG1 ILE A  64     -24.037   4.700 -39.082  1.00 32.520          C  
ATOM   1065  CG2 ILE A  64     -26.292   5.754 -38.547  1.00 32.520          C  
ATOM   1066  CD1 ILE A  64     -23.654   4.137 -37.725  1.00 32.520          C  
ATOM   1067  H   ILE A  64     -22.683   6.980 -40.322  1.00 27.490          H  
ATOM   1068  HA  ILE A  64     -25.185   5.908 -41.135  1.00 28.030          H  
ATOM   1069  HB  ILE A  64     -24.278   6.685 -38.330  1.00 39.030          H  
ATOM   1070 1HG1 ILE A  64     -24.660   3.981 -39.573  1.00 39.030          H  
ATOM   1071 2HG1 ILE A  64     -23.148   4.825 -39.680  1.00 39.030          H  
ATOM   1072 1HG2 ILE A  64     -26.295   5.295 -37.573  1.00 39.030          H  
ATOM   1073 2HG2 ILE A  64     -26.857   6.681 -38.487  1.00 39.030          H  
ATOM   1074 3HG2 ILE A  64     -26.786   5.084 -39.257  1.00 39.030          H  
ATOM   1075 1HD1 ILE A  64     -23.128   3.199 -37.876  1.00 39.030          H  
ATOM   1076 2HD1 ILE A  64     -23.002   4.847 -37.228  1.00 39.030          H  
ATOM   1077 3HD1 ILE A  64     -24.528   3.967 -37.118  1.00 39.030          H  
ATOM   1078  N   SER A  65     -25.367   9.005 -40.006  1.00 23.060          N  
ATOM   1079  CA  SER A  65     -26.261  10.165 -39.936  1.00 23.170          C  
ATOM   1080  C   SER A  65     -26.902  10.537 -41.290  1.00 23.460          C  
ATOM   1081  O   SER A  65     -27.861  11.313 -41.323  1.00 23.820          O  
ATOM   1082  CB  SER A  65     -25.523  11.410 -39.451  1.00 32.390          C  
ATOM   1083  OG  SER A  65     -24.685  11.962 -40.458  1.00 32.390          O  
ATOM   1084  H   SER A  65     -24.408   9.073 -39.641  1.00 27.670          H  
ATOM   1085  HA  SER A  65     -27.060   9.930 -39.234  1.00 27.800          H  
ATOM   1086 1HB  SER A  65     -26.250  12.154 -39.135  1.00 38.870          H  
ATOM   1087 2HB  SER A  65     -24.918  11.151 -38.582  1.00 38.870          H  
ATOM   1088  HG  SER A  65     -23.918  11.368 -40.576  1.00 38.870          H  
ATOM   1089  N   GLN A  66     -26.347  10.052 -42.412  1.00 23.400          N  
ATOM   1090  CA  GLN A  66     -26.868  10.374 -43.735  1.00 23.780          C  
ATOM   1091  C   GLN A  66     -27.798   9.303 -44.324  1.00 24.390          C  
ATOM   1092  O   GLN A  66     -28.244   9.431 -45.469  1.00 24.850          O  
ATOM   1093  CB  GLN A  66     -25.697  10.641 -44.677  1.00 33.140          C  
ATOM   1094  CG  GLN A  66     -24.827  11.806 -44.207  1.00 33.140          C  
ATOM   1095  CD  GLN A  66     -25.604  13.102 -44.124  1.00 33.140          C  
ATOM   1096  OE1 GLN A  66     -26.162  13.562 -45.126  1.00 33.140          O  
ATOM   1097  NE2 GLN A  66     -25.673  13.688 -42.933  1.00 33.140          N  
ATOM   1098  H   GLN A  66     -25.565   9.394 -42.355  1.00 28.080          H  
ATOM   1099  HA  GLN A  66     -27.454  11.287 -43.649  1.00 28.540          H  
ATOM   1100 1HB  GLN A  66     -25.070   9.748 -44.733  1.00 39.770          H  
ATOM   1101 2HB  GLN A  66     -26.066  10.858 -45.677  1.00 39.770          H  
ATOM   1102 1HG  GLN A  66     -24.431  11.577 -43.215  1.00 39.770          H  
ATOM   1103 2HG  GLN A  66     -24.009  11.943 -44.911  1.00 39.770          H  
ATOM   1104 1HE2 GLN A  66     -26.186  14.538 -42.821  1.00 39.770          H  
ATOM   1105 2HE2 GLN A  66     -25.218  13.267 -42.124  1.00 39.770          H  
ATOM   1106  N   VAL A  67     -28.083   8.250 -43.561  1.00 24.460          N  
ATOM   1107  CA  VAL A  67     -28.923   7.159 -44.041  1.00 25.120          C  
ATOM   1108  C   VAL A  67     -30.401   7.516 -43.935  1.00 25.650          C  
ATOM   1109  O   VAL A  67     -30.888   7.927 -42.879  1.00 26.120          O  
ATOM   1110  CB  VAL A  67     -28.669   5.892 -43.218  1.00 34.900          C  
ATOM   1111  CG1 VAL A  67     -29.590   4.751 -43.679  1.00 34.900          C  
ATOM   1112  CG2 VAL A  67     -27.299   5.487 -43.355  1.00 34.900          C  
ATOM   1113  H   VAL A  67     -27.697   8.206 -42.610  1.00 29.350          H  
ATOM   1114  HA  VAL A  67     -28.679   6.964 -45.083  1.00 30.140          H  
ATOM   1115  HB  VAL A  67     -28.859   6.120 -42.174  1.00 41.880          H  
ATOM   1116 1HG1 VAL A  67     -29.386   3.858 -43.084  1.00 41.880          H  
ATOM   1117 2HG1 VAL A  67     -30.634   5.027 -43.559  1.00 41.880          H  
ATOM   1118 3HG1 VAL A  67     -29.386   4.537 -44.722  1.00 41.880          H  
ATOM   1119 1HG2 VAL A  67     -27.129   4.617 -42.764  1.00 41.880          H  
ATOM   1120 2HG2 VAL A  67     -27.148   5.272 -44.349  1.00 41.880          H  
ATOM   1121 3HG2 VAL A  67     -26.629   6.278 -43.041  1.00 41.880          H  
ATOM   1122  N   LYS A  68     -31.140   7.376 -45.023  1.00 25.640          N  
ATOM   1123  CA  LYS A  68     -32.548   7.710 -44.950  1.00 26.190          C  
ATOM   1124  C   LYS A  68     -33.289   6.797 -43.973  1.00 26.090          C  
ATOM   1125  O   LYS A  68     -33.364   5.581 -44.170  1.00 26.410          O  
ATOM   1126  CB  LYS A  68     -33.183   7.615 -46.339  1.00 36.450          C  
ATOM   1127  CG  LYS A  68     -34.654   8.034 -46.409  1.00 36.450          C  
ATOM   1128  CD  LYS A  68     -35.184   7.963 -47.844  1.00 36.450          C  
ATOM   1129  CE  LYS A  68     -36.654   8.364 -47.919  1.00 36.450          C  
ATOM   1130  NZ  LYS A  68     -37.183   8.288 -49.314  1.00 36.450          N  
ATOM   1131  H   LYS A  68     -30.727   7.055 -45.887  1.00 30.770          H  
ATOM   1132  HA  LYS A  68     -32.640   8.736 -44.591  1.00 31.430          H  
ATOM   1133 1HB  LYS A  68     -32.624   8.241 -47.034  1.00 43.740          H  
ATOM   1134 2HB  LYS A  68     -33.114   6.588 -46.697  1.00 43.740          H  
ATOM   1135 1HG  LYS A  68     -35.252   7.372 -45.780  1.00 43.740          H  
ATOM   1136 2HG  LYS A  68     -34.760   9.052 -46.037  1.00 43.740          H  
ATOM   1137 1HD  LYS A  68     -34.602   8.633 -48.479  1.00 43.740          H  
ATOM   1138 2HD  LYS A  68     -35.074   6.947 -48.221  1.00 43.740          H  
ATOM   1139 1HE  LYS A  68     -37.238   7.698 -47.284  1.00 43.740          H  
ATOM   1140 2HE  LYS A  68     -36.764   9.385 -47.555  1.00 43.740          H  
ATOM   1141 1HZ  LYS A  68     -38.157   8.561 -49.321  1.00 43.740          H  
ATOM   1142 2HZ  LYS A  68     -36.657   8.911 -49.911  1.00 43.740          H  
ATOM   1143 3HZ  LYS A  68     -37.098   7.342 -49.658  1.00 43.740          H  
ATOM   1144  N   GLY A  69     -33.872   7.396 -42.939  1.00 25.740          N  
ATOM   1145  CA  GLY A  69     -34.631   6.665 -41.929  1.00 25.730          C  
ATOM   1146  C   GLY A  69     -33.811   6.003 -40.812  1.00 24.840          C  
ATOM   1147  O   GLY A  69     -34.390   5.340 -39.949  1.00 24.870          O  
ATOM   1148  H   GLY A  69     -33.761   8.396 -42.842  1.00 30.890          H  
ATOM   1149 1HA  GLY A  69     -35.346   7.351 -41.475  1.00 30.880          H  
ATOM   1150 2HA  GLY A  69     -35.224   5.902 -42.428  1.00 30.880          H  
ATOM   1151  N   VAL A  70     -32.484   6.154 -40.805  1.00 24.120          N  
ATOM   1152  CA  VAL A  70     -31.709   5.483 -39.761  1.00 23.310          C  
ATOM   1153  C   VAL A  70     -30.844   6.435 -38.965  1.00 22.500          C  
ATOM   1154  O   VAL A  70     -30.070   7.209 -39.509  1.00 22.340          O  
ATOM   1155  CB  VAL A  70     -30.813   4.373 -40.352  1.00 32.960          C  
ATOM   1156  CG1 VAL A  70     -29.975   3.668 -39.250  1.00 32.960          C  
ATOM   1157  CG2 VAL A  70     -31.675   3.371 -41.106  1.00 32.960          C  
ATOM   1158  H   VAL A  70     -32.023   6.737 -41.517  1.00 28.940          H  
ATOM   1159  HA  VAL A  70     -32.402   5.012 -39.066  1.00 27.970          H  
ATOM   1160  HB  VAL A  70     -30.128   4.813 -41.007  1.00 39.550          H  
ATOM   1161 1HG1 VAL A  70     -29.349   2.914 -39.715  1.00 39.550          H  
ATOM   1162 2HG1 VAL A  70     -29.334   4.385 -38.736  1.00 39.550          H  
ATOM   1163 3HG1 VAL A  70     -30.636   3.193 -38.525  1.00 39.550          H  
ATOM   1164 1HG2 VAL A  70     -31.049   2.604 -41.547  1.00 39.550          H  
ATOM   1165 2HG2 VAL A  70     -32.385   2.912 -40.418  1.00 39.550          H  
ATOM   1166 3HG2 VAL A  70     -32.220   3.880 -41.898  1.00 39.550          H  
ATOM   1167  N   GLU A  71     -30.991   6.370 -37.660  1.00 22.080          N  
ATOM   1168  CA  GLU A  71     -30.187   7.175 -36.761  1.00 21.360          C  
ATOM   1169  C   GLU A  71     -29.280   6.220 -36.024  1.00 20.510          C  
ATOM   1170  O   GLU A  71     -29.641   5.058 -35.845  1.00 20.390          O  
ATOM   1171  CB  GLU A  71     -31.063   7.957 -35.777  1.00 30.190          C  
ATOM   1172  CG  GLU A  71     -31.982   8.999 -36.425  1.00 30.190          C  
ATOM   1173  CD  GLU A  71     -32.813   9.775 -35.417  1.00 30.190          C  
ATOM   1174  OE1 GLU A  71     -32.766   9.440 -34.258  1.00 30.190          O  
ATOM   1175  OE2 GLU A  71     -33.485  10.700 -35.812  1.00 30.190          O  
ATOM   1176  H   GLU A  71     -31.673   5.718 -37.294  1.00 26.500          H  
ATOM   1177  HA  GLU A  71     -29.573   7.871 -37.334  1.00 25.630          H  
ATOM   1178 1HB  GLU A  71     -31.687   7.260 -35.216  1.00 36.230          H  
ATOM   1179 2HB  GLU A  71     -30.426   8.470 -35.056  1.00 36.230          H  
ATOM   1180 1HG  GLU A  71     -31.371   9.698 -36.995  1.00 36.230          H  
ATOM   1181 2HG  GLU A  71     -32.647   8.492 -37.123  1.00 36.230          H  
ATOM   1182  N   TYR A  72     -28.111   6.671 -35.590  1.00 19.990          N  
ATOM   1183  CA  TYR A  72     -27.328   5.778 -34.758  1.00 19.230          C  
ATOM   1184  C   TYR A  72     -28.111   5.424 -33.500  1.00 18.550          C  
ATOM   1185  O   TYR A  72     -28.594   6.322 -32.802  1.00 18.630          O  
ATOM   1186  CB  TYR A  72     -25.980   6.395 -34.387  1.00 27.230          C  
ATOM   1187  CG  TYR A  72     -25.288   5.576 -33.351  1.00 27.230          C  
ATOM   1188  CD1 TYR A  72     -24.667   4.383 -33.644  1.00 27.230          C  
ATOM   1189  CD2 TYR A  72     -25.336   6.032 -32.048  1.00 27.230          C  
ATOM   1190  CE1 TYR A  72     -24.111   3.651 -32.621  1.00 27.230          C  
ATOM   1191  CE2 TYR A  72     -24.782   5.315 -31.045  1.00 27.230          C  
ATOM   1192  CZ  TYR A  72     -24.181   4.138 -31.309  1.00 27.230          C  
ATOM   1193  OH  TYR A  72     -23.655   3.439 -30.273  1.00 27.230          O  
ATOM   1194  H   TYR A  72     -27.810   7.614 -35.786  1.00 23.990          H  
ATOM   1195  HA  TYR A  72     -27.153   4.860 -35.311  1.00 23.080          H  
ATOM   1196 1HB  TYR A  72     -25.341   6.447 -35.272  1.00 32.670          H  
ATOM   1197 2HB  TYR A  72     -26.117   7.403 -34.006  1.00 32.670          H  
ATOM   1198  HD1 TYR A  72     -24.629   4.014 -34.665  1.00 32.670          H  
ATOM   1199  HD2 TYR A  72     -25.836   6.974 -31.823  1.00 32.670          H  
ATOM   1200  HE1 TYR A  72     -23.632   2.702 -32.839  1.00 32.670          H  
ATOM   1201  HE2 TYR A  72     -24.834   5.682 -30.019  1.00 32.670          H  
ATOM   1202  HH  TYR A  72     -23.763   3.945 -29.459  1.00 32.670          H  
ATOM   1203  N   LYS A  73     -28.242   4.126 -33.215  1.00 17.990          N  
ATOM   1204  CA  LYS A  73     -28.983   3.692 -32.033  1.00 17.380          C  
ATOM   1205  C   LYS A  73     -28.679   2.273 -31.590  1.00 16.790          C  
ATOM   1206  O   LYS A  73     -28.818   1.313 -32.358  1.00 16.760          O  
ATOM   1207  CB  LYS A  73     -30.501   3.842 -32.253  1.00 24.580          C  
ATOM   1208  CG  LYS A  73     -31.402   3.341 -31.077  1.00 24.580          C  
ATOM   1209  CD  LYS A  73     -31.303   4.238 -29.829  1.00 24.580          C  
ATOM   1210  CE  LYS A  73     -32.199   3.728 -28.707  1.00 24.580          C  
ATOM   1211  NZ  LYS A  73     -32.060   4.539 -27.466  1.00 24.580          N  
ATOM   1212  H   LYS A  73     -27.800   3.444 -33.839  1.00 21.590          H  
ATOM   1213  HA  LYS A  73     -28.690   4.349 -31.216  1.00 20.860          H  
ATOM   1214 1HB  LYS A  73     -30.741   4.890 -32.431  1.00 29.490          H  
ATOM   1215 2HB  LYS A  73     -30.791   3.289 -33.152  1.00 29.490          H  
ATOM   1216 1HG  LYS A  73     -32.439   3.341 -31.417  1.00 29.490          H  
ATOM   1217 2HG  LYS A  73     -31.148   2.317 -30.811  1.00 29.490          H  
ATOM   1218 1HD  LYS A  73     -30.282   4.248 -29.457  1.00 29.490          H  
ATOM   1219 2HD  LYS A  73     -31.588   5.258 -30.084  1.00 29.490          H  
ATOM   1220 1HE  LYS A  73     -33.239   3.747 -29.034  1.00 29.490          H  
ATOM   1221 2HE  LYS A  73     -31.920   2.707 -28.480  1.00 29.490          H  
ATOM   1222 1HZ  LYS A  73     -32.659   4.157 -26.747  1.00 29.490          H  
ATOM   1223 2HZ  LYS A  73     -31.095   4.499 -27.161  1.00 29.490          H  
ATOM   1224 3HZ  LYS A  73     -32.320   5.497 -27.648  1.00 29.490          H  
ATOM   1225  N   VAL A  74     -28.357   2.115 -30.312  1.00 16.450          N  
ATOM   1226  CA  VAL A  74     -28.121   0.784 -29.793  1.00 15.980          C  
ATOM   1227  C   VAL A  74     -29.073   0.435 -28.664  1.00 15.520          C  
ATOM   1228  O   VAL A  74     -29.388   1.266 -27.806  1.00 15.600          O  
ATOM   1229  CB  VAL A  74     -26.660   0.607 -29.363  1.00 22.560          C  
ATOM   1230  CG1 VAL A  74     -25.777   0.682 -30.576  1.00 22.560          C  
ATOM   1231  CG2 VAL A  74     -26.256   1.687 -28.363  1.00 22.560          C  
ATOM   1232  H   VAL A  74     -28.271   2.923 -29.712  1.00 19.740          H  
ATOM   1233  HA  VAL A  74     -28.300   0.082 -30.596  1.00 19.180          H  
ATOM   1234  HB  VAL A  74     -26.534  -0.380 -28.910  1.00 27.070          H  
ATOM   1235 1HG1 VAL A  74     -24.775   0.542 -30.249  1.00 27.070          H  
ATOM   1236 2HG1 VAL A  74     -26.050  -0.097 -31.290  1.00 27.070          H  
ATOM   1237 3HG1 VAL A  74     -25.870   1.649 -31.055  1.00 27.070          H  
ATOM   1238 1HG2 VAL A  74     -25.215   1.534 -28.074  1.00 27.070          H  
ATOM   1239 2HG2 VAL A  74     -26.361   2.668 -28.815  1.00 27.070          H  
ATOM   1240 3HG2 VAL A  74     -26.885   1.626 -27.476  1.00 27.070          H  
ATOM   1241  N   THR A  75     -29.528  -0.809 -28.703  1.00 15.190          N  
ATOM   1242  CA  THR A  75     -30.461  -1.384 -27.752  1.00 14.890          C  
ATOM   1243  C   THR A  75     -29.965  -2.732 -27.214  1.00 14.580          C  
ATOM   1244  O   THR A  75     -28.958  -3.283 -27.681  1.00 14.590          O  
ATOM   1245  CB  THR A  75     -31.843  -1.553 -28.405  1.00 20.970          C  
ATOM   1246  OG1 THR A  75     -31.739  -2.504 -29.468  1.00 20.970          O  
ATOM   1247  CG2 THR A  75     -32.330  -0.235 -28.959  1.00 20.970          C  
ATOM   1248  H   THR A  75     -29.219  -1.393 -29.464  1.00 18.230          H  
ATOM   1249  HA  THR A  75     -30.557  -0.702 -26.908  1.00 17.870          H  
ATOM   1250  HB  THR A  75     -32.554  -1.906 -27.666  1.00 25.160          H  
ATOM   1251  HG1 THR A  75     -32.626  -2.735 -29.781  1.00 25.160          H  
ATOM   1252 1HG2 THR A  75     -33.302  -0.370 -29.398  1.00 25.160          H  
ATOM   1253 2HG2 THR A  75     -32.402   0.477 -28.148  1.00 25.160          H  
ATOM   1254 3HG2 THR A  75     -31.648   0.137 -29.711  1.00 25.160          H  
ATOM   1255  N   ILE A  76     -30.684  -3.270 -26.229  1.00 14.460          N  
ATOM   1256  CA  ILE A  76     -30.276  -4.538 -25.643  1.00 14.330          C  
ATOM   1257  C   ILE A  76     -30.297  -5.730 -26.607  1.00 14.210          C  
ATOM   1258  O   ILE A  76     -29.337  -6.490 -26.583  1.00 14.220          O  
ATOM   1259  CB  ILE A  76     -31.071  -4.853 -24.355  1.00 20.110          C  
ATOM   1260  CG1 ILE A  76     -30.647  -3.847 -23.262  1.00 20.110          C  
ATOM   1261  CG2 ILE A  76     -30.807  -6.318 -23.932  1.00 20.110          C  
ATOM   1262  CD1 ILE A  76     -31.544  -3.831 -22.038  1.00 20.110          C  
ATOM   1263  H   ILE A  76     -31.493  -2.776 -25.884  1.00 17.350          H  
ATOM   1264  HA  ILE A  76     -29.246  -4.421 -25.321  1.00 17.200          H  
ATOM   1265  HB  ILE A  76     -32.122  -4.711 -24.505  1.00 24.140          H  
ATOM   1266 1HG1 ILE A  76     -29.632  -4.084 -22.943  1.00 24.140          H  
ATOM   1267 2HG1 ILE A  76     -30.647  -2.848 -23.691  1.00 24.140          H  
ATOM   1268 1HG2 ILE A  76     -31.350  -6.546 -23.024  1.00 24.140          H  
ATOM   1269 2HG2 ILE A  76     -31.138  -7.010 -24.704  1.00 24.140          H  
ATOM   1270 3HG2 ILE A  76     -29.738  -6.459 -23.761  1.00 24.140          H  
ATOM   1271 1HD1 ILE A  76     -31.172  -3.088 -21.332  1.00 24.140          H  
ATOM   1272 2HD1 ILE A  76     -32.560  -3.569 -22.335  1.00 24.140          H  
ATOM   1273 3HD1 ILE A  76     -31.551  -4.802 -21.556  1.00 24.140          H  
ATOM   1274  N   PRO A  77     -31.334  -5.987 -27.437  1.00 14.270          N  
ATOM   1275  CA  PRO A  77     -31.351  -7.097 -28.386  1.00 14.300          C  
ATOM   1276  C   PRO A  77     -30.083  -7.180 -29.244  1.00 14.220          C  
ATOM   1277  O   PRO A  77     -29.640  -8.274 -29.589  1.00 14.210          O  
ATOM   1278  CB  PRO A  77     -32.591  -6.775 -29.231  1.00 21.450          C  
ATOM   1279  CG  PRO A  77     -33.509  -6.053 -28.270  1.00 21.450          C  
ATOM   1280  CD  PRO A  77     -32.586  -5.197 -27.429  1.00 21.450          C  
ATOM   1281  HA  PRO A  77     -31.496  -8.035 -27.828  1.00 17.160          H  
ATOM   1282 1HB  PRO A  77     -32.306  -6.155 -30.097  1.00 25.740          H  
ATOM   1283 2HB  PRO A  77     -33.030  -7.702 -29.627  1.00 25.740          H  
ATOM   1284 1HG  PRO A  77     -34.253  -5.457 -28.832  1.00 25.740          H  
ATOM   1285 2HG  PRO A  77     -34.074  -6.779 -27.670  1.00 25.740          H  
ATOM   1286 1HD  PRO A  77     -32.457  -4.260 -27.917  1.00 25.740          H  
ATOM   1287 2HD  PRO A  77     -33.008  -5.101 -26.437  1.00 25.740          H  
ATOM   1288  N   LEU A  78     -29.523  -6.021 -29.609  1.00 14.330          N  
ATOM   1289  CA  LEU A  78     -28.288  -5.940 -30.374  1.00 14.430          C  
ATOM   1290  C   LEU A  78     -27.028  -6.325 -29.594  1.00 14.510          C  
ATOM   1291  O   LEU A  78     -26.105  -6.935 -30.133  1.00 14.560          O  
ATOM   1292  CB  LEU A  78     -28.034  -4.533 -30.873  1.00 20.160          C  
ATOM   1293  CG  LEU A  78     -28.827  -3.905 -31.911  1.00 20.160          C  
ATOM   1294  CD1 LEU A  78     -28.303  -2.503 -31.995  1.00 20.160          C  
ATOM   1295  CD2 LEU A  78     -28.624  -4.587 -33.239  1.00 20.160          C  
ATOM   1296  H   LEU A  78     -29.955  -5.146 -29.339  1.00 17.200          H  
ATOM   1297  HA  LEU A  78     -28.372  -6.620 -31.216  1.00 17.320          H  
ATOM   1298 1HB  LEU A  78     -28.069  -3.880 -30.009  1.00 24.190          H  
ATOM   1299 2HB  LEU A  78     -27.096  -4.505 -31.245  1.00 24.190          H  
ATOM   1300  HG  LEU A  78     -29.884  -3.893 -31.640  1.00 24.190          H  
ATOM   1301 1HD1 LEU A  78     -28.813  -1.972 -32.724  1.00 24.190          H  
ATOM   1302 2HD1 LEU A  78     -28.432  -2.039 -31.054  1.00 24.190          H  
ATOM   1303 3HD1 LEU A  78     -27.242  -2.514 -32.250  1.00 24.190          H  
ATOM   1304 1HD2 LEU A  78     -29.175  -4.050 -34.006  1.00 24.190          H  
ATOM   1305 2HD2 LEU A  78     -27.573  -4.576 -33.477  1.00 24.190          H  
ATOM   1306 3HD2 LEU A  78     -28.969  -5.615 -33.195  1.00 24.190          H  
ATOM   1307  N   LEU A  79     -26.972  -5.957 -28.316  1.00 14.680          N  
ATOM   1308  CA  LEU A  79     -25.759  -6.099 -27.502  1.00 14.920          C  
ATOM   1309  C   LEU A  79     -25.035  -7.469 -27.562  1.00 15.060          C  
ATOM   1310  O   LEU A  79     -23.804  -7.470 -27.676  1.00 15.230          O  
ATOM   1311  CB  LEU A  79     -26.044  -5.669 -26.047  1.00 20.790          C  
ATOM   1312  CG  LEU A  79     -24.822  -5.602 -25.051  1.00 20.790          C  
ATOM   1313  CD1 LEU A  79     -25.132  -4.536 -23.987  1.00 20.790          C  
ATOM   1314  CD2 LEU A  79     -24.581  -6.970 -24.347  1.00 20.790          C  
ATOM   1315  H   LEU A  79     -27.788  -5.469 -27.915  1.00 17.620          H  
ATOM   1316  HA  LEU A  79     -25.048  -5.361 -27.881  1.00 17.900          H  
ATOM   1317 1HB  LEU A  79     -26.478  -4.666 -26.091  1.00 24.950          H  
ATOM   1318 2HB  LEU A  79     -26.791  -6.311 -25.606  1.00 24.950          H  
ATOM   1319  HG  LEU A  79     -23.923  -5.305 -25.595  1.00 24.950          H  
ATOM   1320 1HD1 LEU A  79     -24.300  -4.460 -23.289  1.00 24.950          H  
ATOM   1321 2HD1 LEU A  79     -25.290  -3.568 -24.468  1.00 24.950          H  
ATOM   1322 3HD1 LEU A  79     -26.034  -4.820 -23.441  1.00 24.950          H  
ATOM   1323 1HD2 LEU A  79     -23.745  -6.866 -23.655  1.00 24.950          H  
ATOM   1324 2HD2 LEU A  79     -25.476  -7.253 -23.793  1.00 24.950          H  
ATOM   1325 3HD2 LEU A  79     -24.344  -7.752 -25.045  1.00 24.950          H  
ATOM   1326  N   PRO A  80     -25.696  -8.649 -27.529  1.00 15.150          N  
ATOM   1327  CA  PRO A  80     -25.049  -9.952 -27.557  1.00 15.450          C  
ATOM   1328  C   PRO A  80     -24.109 -10.112 -28.757  1.00 15.190          C  
ATOM   1329  O   PRO A  80     -23.254 -11.006 -28.745  1.00 15.490          O  
ATOM   1330  CB  PRO A  80     -26.236 -10.916 -27.629  1.00 23.170          C  
ATOM   1331  CG  PRO A  80     -27.371 -10.160 -26.986  1.00 23.170          C  
ATOM   1332  CD  PRO A  80     -27.158  -8.736 -27.392  1.00 23.170          C  
ATOM   1333  HA  PRO A  80     -24.500 -10.093 -26.615  1.00 18.540          H  
ATOM   1334 1HB  PRO A  80     -26.442 -11.179 -28.680  1.00 27.810          H  
ATOM   1335 2HB  PRO A  80     -25.998 -11.850 -27.103  1.00 27.810          H  
ATOM   1336 1HG  PRO A  80     -28.342 -10.546 -27.344  1.00 27.810          H  
ATOM   1337 2HG  PRO A  80     -27.356 -10.293 -25.898  1.00 27.810          H  
ATOM   1338 1HD  PRO A  80     -27.640  -8.596 -28.337  1.00 27.810          H  
ATOM   1339 2HD  PRO A  80     -27.542  -8.087 -26.626  1.00 27.810          H  
ATOM   1340  N   VAL A  81     -24.276  -9.283 -29.801  1.00 14.790          N  
ATOM   1341  CA  VAL A  81     -23.429  -9.330 -30.978  1.00 14.710          C  
ATOM   1342  C   VAL A  81     -21.986  -8.998 -30.601  1.00 14.830          C  
ATOM   1343  O   VAL A  81     -21.063  -9.590 -31.161  1.00 15.100          O  
ATOM   1344  CB  VAL A  81     -23.913  -8.341 -32.056  1.00 20.630          C  
ATOM   1345  CG1 VAL A  81     -22.894  -8.250 -33.236  1.00 20.630          C  
ATOM   1346  CG2 VAL A  81     -25.283  -8.769 -32.582  1.00 20.630          C  
ATOM   1347  H   VAL A  81     -24.996  -8.552 -29.781  1.00 17.750          H  
ATOM   1348  HA  VAL A  81     -23.463 -10.339 -31.387  1.00 17.650          H  
ATOM   1349  HB  VAL A  81     -23.987  -7.377 -31.603  1.00 24.750          H  
ATOM   1350 1HG1 VAL A  81     -23.251  -7.528 -33.972  1.00 24.750          H  
ATOM   1351 2HG1 VAL A  81     -21.930  -7.940 -32.886  1.00 24.750          H  
ATOM   1352 3HG1 VAL A  81     -22.795  -9.226 -33.709  1.00 24.750          H  
ATOM   1353 1HG2 VAL A  81     -25.629  -8.047 -33.323  1.00 24.750          H  
ATOM   1354 2HG2 VAL A  81     -25.202  -9.753 -33.041  1.00 24.750          H  
ATOM   1355 3HG2 VAL A  81     -25.998  -8.813 -31.762  1.00 24.750          H  
ATOM   1356  N   ILE A  82     -21.781  -7.978 -29.742  1.00 14.780          N  
ATOM   1357  CA  ILE A  82     -20.420  -7.570 -29.379  1.00 15.060          C  
ATOM   1358  C   ILE A  82     -19.842  -8.593 -28.427  1.00 15.570          C  
ATOM   1359  O   ILE A  82     -18.641  -8.862 -28.448  1.00 15.950          O  
ATOM   1360  CB  ILE A  82     -20.322  -6.122 -28.811  1.00 20.970          C  
ATOM   1361  CG1 ILE A  82     -18.818  -5.633 -28.893  1.00 20.970          C  
ATOM   1362  CG2 ILE A  82     -20.840  -6.002 -27.346  1.00 20.970          C  
ATOM   1363  CD1 ILE A  82     -18.628  -4.107 -28.708  1.00 20.970          C  
ATOM   1364  H   ILE A  82     -22.592  -7.566 -29.275  1.00 17.740          H  
ATOM   1365  HA  ILE A  82     -19.813  -7.582 -30.283  1.00 18.070          H  
ATOM   1366  HB  ILE A  82     -20.913  -5.480 -29.426  1.00 25.170          H  
ATOM   1367 1HG1 ILE A  82     -18.245  -6.144 -28.119  1.00 25.170          H  
ATOM   1368 2HG1 ILE A  82     -18.405  -5.924 -29.855  1.00 25.170          H  
ATOM   1369 1HG2 ILE A  82     -20.772  -4.973 -27.025  1.00 25.170          H  
ATOM   1370 2HG2 ILE A  82     -21.856  -6.298 -27.290  1.00 25.170          H  
ATOM   1371 3HG2 ILE A  82     -20.246  -6.618 -26.676  1.00 25.170          H  
ATOM   1372 1HD1 ILE A  82     -17.570  -3.866 -28.778  1.00 25.170          H  
ATOM   1373 2HD1 ILE A  82     -19.171  -3.570 -29.480  1.00 25.170          H  
ATOM   1374 3HD1 ILE A  82     -18.998  -3.791 -27.741  1.00 25.170          H  
ATOM   1375  N   SER A  83     -20.690  -9.144 -27.560  1.00 15.730          N  
ATOM   1376  CA  SER A  83     -20.202 -10.160 -26.641  1.00 16.350          C  
ATOM   1377  C   SER A  83     -19.681 -11.356 -27.455  1.00 16.530          C  
ATOM   1378  O   SER A  83     -18.549 -11.835 -27.252  1.00 16.940          O  
ATOM   1379  CB  SER A  83     -21.311 -10.586 -25.697  1.00 22.640          C  
ATOM   1380  OG  SER A  83     -20.864 -11.561 -24.800  1.00 22.640          O  
ATOM   1381  H   SER A  83     -21.670  -8.844 -27.567  1.00 18.880          H  
ATOM   1382  HA  SER A  83     -19.380  -9.746 -26.058  1.00 19.620          H  
ATOM   1383 1HB  SER A  83     -21.676  -9.718 -25.150  1.00 27.170          H  
ATOM   1384 2HB  SER A  83     -22.143 -10.981 -26.274  1.00 27.170          H  
ATOM   1385  HG  SER A  83     -21.614 -11.775 -24.242  1.00 27.170          H  
ATOM   1386  N   THR A  84     -20.497 -11.777 -28.436  1.00 16.380          N  
ATOM   1387  CA  THR A  84     -20.193 -12.885 -29.323  1.00 16.720          C  
ATOM   1388  C   THR A  84     -18.940 -12.608 -30.132  1.00 16.690          C  
ATOM   1389  O   THR A  84     -18.065 -13.477 -30.225  1.00 17.180          O  
ATOM   1390  CB  THR A  84     -21.365 -13.162 -30.291  1.00 23.270          C  
ATOM   1391  OG1 THR A  84     -22.539 -13.512 -29.542  1.00 23.270          O  
ATOM   1392  CG2 THR A  84     -21.008 -14.321 -31.225  1.00 23.270          C  
ATOM   1393  H   THR A  84     -21.411 -11.339 -28.539  1.00 19.660          H  
ATOM   1394  HA  THR A  84     -20.021 -13.774 -28.719  1.00 20.060          H  
ATOM   1395  HB  THR A  84     -21.573 -12.267 -30.880  1.00 27.930          H  
ATOM   1396  HG1 THR A  84     -22.887 -12.708 -29.100  1.00 27.930          H  
ATOM   1397 1HG2 THR A  84     -21.845 -14.508 -31.895  1.00 27.930          H  
ATOM   1398 2HG2 THR A  84     -20.127 -14.079 -31.817  1.00 27.930          H  
ATOM   1399 3HG2 THR A  84     -20.811 -15.213 -30.633  1.00 27.930          H  
ATOM   1400  N   LEU A  85     -18.830 -11.397 -30.695  1.00 16.290          N  
ATOM   1401  CA  LEU A  85     -17.681 -11.049 -31.502  1.00 16.390          C  
ATOM   1402  C   LEU A  85     -16.427 -11.079 -30.683  1.00 16.710          C  
ATOM   1403  O   LEU A  85     -15.432 -11.656 -31.107  1.00 16.970          O  
ATOM   1404  CB  LEU A  85     -17.824  -9.659 -32.133  1.00 22.910          C  
ATOM   1405  CG  LEU A  85     -16.679  -9.154 -33.177  1.00 22.910          C  
ATOM   1406  CD1 LEU A  85     -15.428  -8.559 -32.443  1.00 22.910          C  
ATOM   1407  CD2 LEU A  85     -16.273 -10.321 -34.121  1.00 22.910          C  
ATOM   1408  H   LEU A  85     -19.594 -10.721 -30.624  1.00 19.550          H  
ATOM   1409  HA  LEU A  85     -17.617 -11.777 -32.296  1.00 19.670          H  
ATOM   1410 1HB  LEU A  85     -18.778  -9.638 -32.657  1.00 27.490          H  
ATOM   1411 2HB  LEU A  85     -17.880  -8.924 -31.330  1.00 27.490          H  
ATOM   1412  HG  LEU A  85     -17.092  -8.361 -33.759  1.00 27.490          H  
ATOM   1413 1HD1 LEU A  85     -14.712  -8.214 -33.179  1.00 27.490          H  
ATOM   1414 2HD1 LEU A  85     -15.740  -7.723 -31.812  1.00 27.490          H  
ATOM   1415 3HD1 LEU A  85     -14.933  -9.287 -31.834  1.00 27.490          H  
ATOM   1416 1HD2 LEU A  85     -15.538  -9.975 -34.843  1.00 27.490          H  
ATOM   1417 2HD2 LEU A  85     -15.833 -11.136 -33.563  1.00 27.490          H  
ATOM   1418 3HD2 LEU A  85     -17.154 -10.684 -34.649  1.00 27.490          H  
ATOM   1419  N   ASN A  86     -16.411 -10.476 -29.501  1.00 16.830          N  
ATOM   1420  CA  ASN A  86     -15.151 -10.475 -28.785  1.00 17.250          C  
ATOM   1421  C   ASN A  86     -14.604 -11.898 -28.624  1.00 17.270          C  
ATOM   1422  O   ASN A  86     -13.409 -12.128 -28.859  1.00 17.460          O  
ATOM   1423  CB  ASN A  86     -15.326  -9.802 -27.442  1.00 23.980          C  
ATOM   1424  CG  ASN A  86     -15.444  -8.289 -27.534  1.00 23.980          C  
ATOM   1425  OD1 ASN A  86     -14.988  -7.634 -28.496  1.00 23.980          O  
ATOM   1426  ND2 ASN A  86     -16.072  -7.721 -26.531  1.00 23.980          N  
ATOM   1427  H   ASN A  86     -17.240 -10.002 -29.128  1.00 20.200          H  
ATOM   1428  HA  ASN A  86     -14.425  -9.912 -29.369  1.00 20.700          H  
ATOM   1429 1HB  ASN A  86     -16.234 -10.191 -26.968  1.00 28.780          H  
ATOM   1430 2HB  ASN A  86     -14.487 -10.053 -26.797  1.00 28.780          H  
ATOM   1431 1HD2 ASN A  86     -16.213  -6.733 -26.503  1.00 28.780          H  
ATOM   1432 2HD2 ASN A  86     -16.431  -8.285 -25.786  1.00 28.780          H  
ATOM   1433  N   GLN A  87     -15.473 -12.873 -28.305  1.00 17.210          N  
ATOM   1434  CA  GLN A  87     -14.991 -14.249 -28.193  1.00 17.320          C  
ATOM   1435  C   GLN A  87     -14.583 -14.830 -29.553  1.00 17.230          C  
ATOM   1436  O   GLN A  87     -13.538 -15.476 -29.668  1.00 17.340          O  
ATOM   1437  CB  GLN A  87     -16.061 -15.137 -27.553  1.00 24.200          C  
ATOM   1438  CG  GLN A  87     -15.643 -16.603 -27.300  1.00 24.200          C  
ATOM   1439  CD  GLN A  87     -14.482 -16.743 -26.332  1.00 24.200          C  
ATOM   1440  OE1 GLN A  87     -14.369 -15.973 -25.372  1.00 24.200          O  
ATOM   1441  NE2 GLN A  87     -13.631 -17.739 -26.562  1.00 24.200          N  
ATOM   1442  H   GLN A  87     -16.452 -12.628 -28.097  1.00 20.650          H  
ATOM   1443  HA  GLN A  87     -14.111 -14.248 -27.550  1.00 20.780          H  
ATOM   1444 1HB  GLN A  87     -16.363 -14.704 -26.601  1.00 29.040          H  
ATOM   1445 2HB  GLN A  87     -16.945 -15.145 -28.197  1.00 29.040          H  
ATOM   1446 1HG  GLN A  87     -16.493 -17.137 -26.884  1.00 29.040          H  
ATOM   1447 2HG  GLN A  87     -15.347 -17.065 -28.247  1.00 29.040          H  
ATOM   1448 1HE2 GLN A  87     -12.855 -17.891 -25.951  1.00 29.040          H  
ATOM   1449 2HE2 GLN A  87     -13.774 -18.369 -27.371  1.00 29.040          H  
ATOM   1450  N   HIS A  88     -15.379 -14.552 -30.587  1.00 17.140          N  
ATOM   1451  CA  HIS A  88     -15.156 -15.049 -31.940  1.00 17.160          C  
ATOM   1452  C   HIS A  88     -13.829 -14.565 -32.515  1.00 16.640          C  
ATOM   1453  O   HIS A  88     -13.037 -15.365 -33.027  1.00 16.560          O  
ATOM   1454  CB  HIS A  88     -16.324 -14.591 -32.822  1.00 24.020          C  
ATOM   1455  CG  HIS A  88     -16.313 -15.009 -34.244  1.00 24.020          C  
ATOM   1456  ND1 HIS A  88     -16.566 -16.305 -34.647  1.00 24.020          N  
ATOM   1457  CD2 HIS A  88     -16.122 -14.290 -35.371  1.00 24.020          C  
ATOM   1458  CE1 HIS A  88     -16.529 -16.362 -35.966  1.00 24.020          C  
ATOM   1459  NE2 HIS A  88     -16.267 -15.152 -36.429  1.00 24.020          N  
ATOM   1460  H   HIS A  88     -16.235 -14.012 -30.418  1.00 20.570          H  
ATOM   1461  HA  HIS A  88     -15.137 -16.138 -31.927  1.00 20.590          H  
ATOM   1462 1HB  HIS A  88     -17.260 -14.923 -32.374  1.00 28.820          H  
ATOM   1463 2HB  HIS A  88     -16.340 -13.520 -32.818  1.00 28.820          H  
ATOM   1464  HD1 HIS A  88     -16.459 -17.117 -34.070  1.00 28.820          H  
ATOM   1465  HD2 HIS A  88     -15.906 -13.235 -35.548  1.00 28.820          H  
ATOM   1466  HE1 HIS A  88     -16.703 -17.303 -36.487  1.00 28.820          H  
ATOM   1467  N   GLU A  89     -13.586 -13.255 -32.425  1.00 16.440          N  
ATOM   1468  CA  GLU A  89     -12.376 -12.664 -32.965  1.00 16.080          C  
ATOM   1469  C   GLU A  89     -11.186 -13.168 -32.175  1.00 15.790          C  
ATOM   1470  O   GLU A  89     -10.160 -13.499 -32.761  1.00 15.990          O  
ATOM   1471  CB  GLU A  89     -12.457 -11.134 -32.961  1.00 22.660          C  
ATOM   1472  CG  GLU A  89     -11.244 -10.381 -33.575  1.00 22.660          C  
ATOM   1473  CD  GLU A  89     -11.002 -10.662 -35.065  1.00 22.660          C  
ATOM   1474  OE1 GLU A  89     -11.793 -11.323 -35.679  1.00 22.660          O  
ATOM   1475  OE2 GLU A  89     -10.024 -10.183 -35.579  1.00 22.660          O  
ATOM   1476  H   GLU A  89     -14.274 -12.672 -31.959  1.00 19.730          H  
ATOM   1477  HA  GLU A  89     -12.263 -12.995 -33.997  1.00 19.300          H  
ATOM   1478 1HB  GLU A  89     -13.339 -10.828 -33.515  1.00 27.190          H  
ATOM   1479 2HB  GLU A  89     -12.592 -10.785 -31.933  1.00 27.190          H  
ATOM   1480 1HG  GLU A  89     -11.407  -9.308 -33.453  1.00 27.190          H  
ATOM   1481 2HG  GLU A  89     -10.346 -10.644 -33.017  1.00 27.190          H  
ATOM   1482  N   PHE A  90     -11.300 -13.295 -30.844  1.00 15.440          N  
ATOM   1483  CA  PHE A  90     -10.181 -13.850 -30.105  1.00 15.280          C  
ATOM   1484  C   PHE A  90      -9.795 -15.211 -30.636  1.00 15.030          C  
ATOM   1485  O   PHE A  90      -8.621 -15.477 -30.900  1.00 15.150          O  
ATOM   1486  CB  PHE A  90     -10.466 -13.989 -28.617  1.00 21.460          C  
ATOM   1487  CG  PHE A  90      -9.381 -14.781 -27.943  1.00 21.460          C  
ATOM   1488  CD1 PHE A  90      -8.145 -14.220 -27.664  1.00 21.460          C  
ATOM   1489  CD2 PHE A  90      -9.594 -16.119 -27.617  1.00 21.460          C  
ATOM   1490  CE1 PHE A  90      -7.148 -14.975 -27.079  1.00 21.460          C  
ATOM   1491  CE2 PHE A  90      -8.602 -16.867 -27.035  1.00 21.460          C  
ATOM   1492  CZ  PHE A  90      -7.377 -16.295 -26.767  1.00 21.460          C  
ATOM   1493  H   PHE A  90     -12.131 -12.983 -30.330  1.00 18.530          H  
ATOM   1494  HA  PHE A  90      -9.327 -13.184 -30.233  1.00 18.340          H  
ATOM   1495 1HB  PHE A  90     -10.532 -13.007 -28.154  1.00 25.750          H  
ATOM   1496 2HB  PHE A  90     -11.420 -14.495 -28.467  1.00 25.750          H  
ATOM   1497  HD1 PHE A  90      -7.957 -13.179 -27.922  1.00 25.750          H  
ATOM   1498  HD2 PHE A  90     -10.564 -16.577 -27.836  1.00 25.750          H  
ATOM   1499  HE1 PHE A  90      -6.173 -14.530 -26.870  1.00 25.750          H  
ATOM   1500  HE2 PHE A  90      -8.780 -17.914 -26.790  1.00 25.750          H  
ATOM   1501  HZ  PHE A  90      -6.587 -16.886 -26.311  1.00 25.750          H  
ATOM   1502  N   GLU A  91     -10.773 -16.105 -30.792  1.00 14.860          N  
ATOM   1503  CA  GLU A  91     -10.439 -17.443 -31.238  1.00 14.760          C  
ATOM   1504  C   GLU A  91      -9.758 -17.421 -32.603  1.00 14.730          C  
ATOM   1505  O   GLU A  91      -8.774 -18.136 -32.815  1.00 15.210          O  
ATOM   1506  CB  GLU A  91     -11.706 -18.295 -31.287  1.00 20.700          C  
ATOM   1507  CG  GLU A  91     -12.277 -18.613 -29.917  1.00 20.700          C  
ATOM   1508  CD  GLU A  91     -13.598 -19.311 -29.976  1.00 20.700          C  
ATOM   1509  OE1 GLU A  91     -14.070 -19.568 -31.062  1.00 20.700          O  
ATOM   1510  OE2 GLU A  91     -14.163 -19.540 -28.925  1.00 20.700          O  
ATOM   1511  H   GLU A  91     -11.744 -15.858 -30.561  1.00 17.830          H  
ATOM   1512  HA  GLU A  91      -9.748 -17.879 -30.517  1.00 17.710          H  
ATOM   1513 1HB  GLU A  91     -12.475 -17.759 -31.850  1.00 24.840          H  
ATOM   1514 2HB  GLU A  91     -11.504 -19.229 -31.807  1.00 24.840          H  
ATOM   1515 1HG  GLU A  91     -11.569 -19.246 -29.386  1.00 24.840          H  
ATOM   1516 2HG  GLU A  91     -12.381 -17.692 -29.353  1.00 24.840          H  
ATOM   1517  N   ILE A  92     -10.231 -16.556 -33.509  1.00 14.320          N  
ATOM   1518  CA  ILE A  92      -9.628 -16.464 -34.830  1.00 14.450          C  
ATOM   1519  C   ILE A  92      -8.212 -15.915 -34.801  1.00 14.440          C  
ATOM   1520  O   ILE A  92      -7.325 -16.500 -35.439  1.00 14.790          O  
ATOM   1521  CB  ILE A  92     -10.468 -15.565 -35.758  1.00 20.180          C  
ATOM   1522  CG1 ILE A  92     -11.800 -16.268 -36.051  1.00 20.180          C  
ATOM   1523  CG2 ILE A  92      -9.674 -15.253 -37.074  1.00 20.180          C  
ATOM   1524  CD1 ILE A  92     -12.830 -15.384 -36.684  1.00 20.180          C  
ATOM   1525  H   ILE A  92     -11.070 -16.011 -33.280  1.00 17.180          H  
ATOM   1526  HA  ILE A  92      -9.596 -17.457 -35.257  1.00 17.340          H  
ATOM   1527  HB  ILE A  92     -10.700 -14.628 -35.246  1.00 24.210          H  
ATOM   1528 1HG1 ILE A  92     -11.616 -17.112 -36.710  1.00 24.210          H  
ATOM   1529 2HG1 ILE A  92     -12.212 -16.647 -35.115  1.00 24.210          H  
ATOM   1530 1HG2 ILE A  92     -10.264 -14.618 -37.723  1.00 24.210          H  
ATOM   1531 2HG2 ILE A  92      -8.747 -14.732 -36.853  1.00 24.210          H  
ATOM   1532 3HG2 ILE A  92      -9.444 -16.187 -37.592  1.00 24.210          H  
ATOM   1533 1HD1 ILE A  92     -13.727 -15.963 -36.846  1.00 24.210          H  
ATOM   1534 2HD1 ILE A  92     -13.050 -14.546 -36.016  1.00 24.210          H  
ATOM   1535 3HD1 ILE A  92     -12.485 -15.004 -37.633  1.00 24.210          H  
ATOM   1536  N   THR A  93      -7.980 -14.805 -34.101  1.00 14.190          N  
ATOM   1537  CA  THR A  93      -6.649 -14.232 -34.105  1.00 14.380          C  
ATOM   1538  C   THR A  93      -5.679 -15.134 -33.367  1.00 14.470          C  
ATOM   1539  O   THR A  93      -4.554 -15.326 -33.835  1.00 14.750          O  
ATOM   1540  CB  THR A  93      -6.646 -12.803 -33.527  1.00 20.060          C  
ATOM   1541  OG1 THR A  93      -7.137 -12.806 -32.181  1.00 20.060          O  
ATOM   1542  CG2 THR A  93      -7.537 -11.923 -34.392  1.00 20.060          C  
ATOM   1543  H   THR A  93      -8.735 -14.355 -33.568  1.00 17.030          H  
ATOM   1544  HA  THR A  93      -6.312 -14.160 -35.138  1.00 17.260          H  
ATOM   1545  HB  THR A  93      -5.652 -12.411 -33.534  1.00 24.070          H  
ATOM   1546  HG1 THR A  93      -6.984 -11.939 -31.792  1.00 24.070          H  
ATOM   1547 1HG2 THR A  93      -7.543 -10.903 -34.002  1.00 24.070          H  
ATOM   1548 2HG2 THR A  93      -7.159 -11.913 -35.413  1.00 24.070          H  
ATOM   1549 3HG2 THR A  93      -8.552 -12.310 -34.392  1.00 24.070          H  
ATOM   1550  N   GLN A  94      -6.121 -15.763 -32.277  1.00 14.400          N  
ATOM   1551  CA  GLN A  94      -5.246 -16.652 -31.540  1.00 14.660          C  
ATOM   1552  C   GLN A  94      -4.882 -17.852 -32.394  1.00 14.970          C  
ATOM   1553  O   GLN A  94      -3.723 -18.277 -32.407  1.00 15.580          O  
ATOM   1554  CB  GLN A  94      -5.926 -17.095 -30.245  1.00 20.420          C  
ATOM   1555  CG  GLN A  94      -5.091 -17.979 -29.326  1.00 20.420          C  
ATOM   1556  CD  GLN A  94      -3.842 -17.307 -28.810  1.00 20.420          C  
ATOM   1557  OE1 GLN A  94      -3.824 -16.103 -28.521  1.00 20.420          O  
ATOM   1558  NE2 GLN A  94      -2.779 -18.096 -28.673  1.00 20.420          N  
ATOM   1559  H   GLN A  94      -7.054 -15.554 -31.913  1.00 17.280          H  
ATOM   1560  HA  GLN A  94      -4.336 -16.116 -31.294  1.00 17.590          H  
ATOM   1561 1HB  GLN A  94      -6.232 -16.213 -29.685  1.00 24.500          H  
ATOM   1562 2HB  GLN A  94      -6.840 -17.639 -30.495  1.00 24.500          H  
ATOM   1563 1HG  GLN A  94      -5.702 -18.259 -28.474  1.00 24.500          H  
ATOM   1564 2HG  GLN A  94      -4.788 -18.878 -29.871  1.00 24.500          H  
ATOM   1565 1HE2 GLN A  94      -1.916 -17.725 -28.330  1.00 24.500          H  
ATOM   1566 2HE2 GLN A  94      -2.845 -19.101 -28.920  1.00 24.500          H  
ATOM   1567  N   ALA A  95      -5.856 -18.395 -33.135  1.00 14.690          N  
ATOM   1568  CA  ALA A  95      -5.573 -19.528 -33.992  1.00 15.130          C  
ATOM   1569  C   ALA A  95      -4.568 -19.157 -35.061  1.00 15.140          C  
ATOM   1570  O   ALA A  95      -3.652 -19.935 -35.329  1.00 15.180          O  
ATOM   1571  CB  ALA A  95      -6.844 -20.023 -34.648  1.00 21.010          C  
ATOM   1572  H   ALA A  95      -6.820 -18.059 -33.068  1.00 17.630          H  
ATOM   1573  HA  ALA A  95      -5.145 -20.321 -33.379  1.00 18.160          H  
ATOM   1574 1HB  ALA A  95      -6.620 -20.883 -35.275  1.00 25.210          H  
ATOM   1575 2HB  ALA A  95      -7.559 -20.305 -33.876  1.00 25.210          H  
ATOM   1576 3HB  ALA A  95      -7.268 -19.223 -35.258  1.00 25.210          H  
ATOM   1577  N   ASN A  96      -4.715 -17.956 -35.643  1.00 15.260          N  
ATOM   1578  CA  ASN A  96      -3.815 -17.505 -36.688  1.00 15.450          C  
ATOM   1579  C   ASN A  96      -2.400 -17.278 -36.158  1.00 15.600          C  
ATOM   1580  O   ASN A  96      -1.416 -17.439 -36.891  1.00 15.890          O  
ATOM   1581  CB  ASN A  96      -4.347 -16.255 -37.350  1.00 21.550          C  
ATOM   1582  CG  ASN A  96      -5.541 -16.475 -38.255  1.00 21.550          C  
ATOM   1583  OD1 ASN A  96      -5.823 -17.574 -38.752  1.00 21.550          O  
ATOM   1584  ND2 ASN A  96      -6.266 -15.414 -38.499  1.00 21.550          N  
ATOM   1585  H   ASN A  96      -5.527 -17.378 -35.399  1.00 18.310          H  
ATOM   1586  HA  ASN A  96      -3.753 -18.293 -37.434  1.00 18.540          H  
ATOM   1587 1HB  ASN A  96      -4.602 -15.515 -36.590  1.00 25.860          H  
ATOM   1588 2HB  ASN A  96      -3.554 -15.854 -37.955  1.00 25.860          H  
ATOM   1589 1HD2 ASN A  96      -7.059 -15.487 -39.105  1.00 25.860          H  
ATOM   1590 2HD2 ASN A  96      -6.042 -14.535 -38.086  1.00 25.860          H  
ATOM   1591  N   ILE A  97      -2.260 -16.904 -34.884  1.00 15.550          N  
ATOM   1592  CA  ILE A  97      -0.920 -16.765 -34.342  1.00 15.880          C  
ATOM   1593  C   ILE A  97      -0.278 -18.144 -34.282  1.00 15.940          C  
ATOM   1594  O   ILE A  97       0.819 -18.365 -34.793  1.00 16.080          O  
ATOM   1595  CB  ILE A  97      -0.905 -16.177 -32.903  1.00 22.100          C  
ATOM   1596  CG1 ILE A  97      -1.389 -14.717 -32.892  1.00 22.100          C  
ATOM   1597  CG2 ILE A  97       0.529 -16.296 -32.294  1.00 22.100          C  
ATOM   1598  CD1 ILE A  97      -1.708 -14.183 -31.475  1.00 22.100          C  
ATOM   1599  H   ILE A  97      -3.092 -16.705 -34.316  1.00 18.660          H  
ATOM   1600  HA  ILE A  97      -0.332 -16.126 -35.003  1.00 19.060          H  
ATOM   1601  HB  ILE A  97      -1.604 -16.747 -32.284  1.00 26.520          H  
ATOM   1602 1HG1 ILE A  97      -0.621 -14.087 -33.338  1.00 26.520          H  
ATOM   1603 2HG1 ILE A  97      -2.275 -14.642 -33.500  1.00 26.520          H  
ATOM   1604 1HG2 ILE A  97       0.541 -15.916 -31.283  1.00 26.520          H  
ATOM   1605 2HG2 ILE A  97       0.853 -17.333 -32.266  1.00 26.520          H  
ATOM   1606 3HG2 ILE A  97       1.228 -15.721 -32.905  1.00 26.520          H  
ATOM   1607 1HD1 ILE A  97      -2.050 -13.163 -31.531  1.00 26.520          H  
ATOM   1608 2HD1 ILE A  97      -2.489 -14.790 -31.028  1.00 26.520          H  
ATOM   1609 3HD1 ILE A  97      -0.831 -14.217 -30.847  1.00 26.520          H  
ATOM   1610  N   GLU A  98      -1.001 -19.092 -33.686  1.00 15.990          N  
ATOM   1611  CA  GLU A  98      -0.502 -20.444 -33.454  1.00 16.240          C  
ATOM   1612  C   GLU A  98      -0.143 -21.207 -34.724  1.00 16.020          C  
ATOM   1613  O   GLU A  98       0.837 -21.956 -34.750  1.00 16.220          O  
ATOM   1614  CB  GLU A  98      -1.550 -21.227 -32.667  1.00 22.640          C  
ATOM   1615  CG  GLU A  98      -1.735 -20.737 -31.232  1.00 22.640          C  
ATOM   1616  CD  GLU A  98      -2.851 -21.432 -30.525  1.00 22.640          C  
ATOM   1617  OE1 GLU A  98      -3.429 -22.318 -31.113  1.00 22.640          O  
ATOM   1618  OE2 GLU A  98      -3.169 -21.035 -29.418  1.00 22.640          O  
ATOM   1619  H   GLU A  98      -1.935 -18.847 -33.338  1.00 19.190          H  
ATOM   1620  HA  GLU A  98       0.396 -20.365 -32.845  1.00 19.490          H  
ATOM   1621 1HB  GLU A  98      -2.514 -21.147 -33.175  1.00 27.160          H  
ATOM   1622 2HB  GLU A  98      -1.277 -22.280 -32.641  1.00 27.160          H  
ATOM   1623 1HG  GLU A  98      -0.810 -20.907 -30.684  1.00 27.160          H  
ATOM   1624 2HG  GLU A  98      -1.922 -19.665 -31.241  1.00 27.160          H  
ATOM   1625  N   THR A  99      -0.912 -20.993 -35.783  1.00 15.760          N  
ATOM   1626  CA  THR A  99      -0.728 -21.666 -37.057  1.00 15.660          C  
ATOM   1627  C   THR A  99       0.106 -20.875 -38.070  1.00 15.390          C  
ATOM   1628  O   THR A  99       0.303 -21.337 -39.196  1.00 15.580          O  
ATOM   1629  CB  THR A  99      -2.090 -21.970 -37.679  1.00 21.960          C  
ATOM   1630  OG1 THR A  99      -2.774 -20.743 -37.869  1.00 21.960          O  
ATOM   1631  CG2 THR A  99      -2.908 -22.860 -36.777  1.00 21.960          C  
ATOM   1632  H   THR A  99      -1.732 -20.384 -35.688  1.00 18.910          H  
ATOM   1633  HA  THR A  99      -0.216 -22.609 -36.870  1.00 18.790          H  
ATOM   1634  HB  THR A  99      -1.948 -22.457 -38.626  1.00 26.360          H  
ATOM   1635  HG1 THR A  99      -3.552 -20.883 -38.410  1.00 26.360          H  
ATOM   1636 1HG2 THR A  99      -3.874 -23.051 -37.244  1.00 26.360          H  
ATOM   1637 2HG2 THR A  99      -2.382 -23.799 -36.626  1.00 26.360          H  
ATOM   1638 3HG2 THR A  99      -3.061 -22.376 -35.816  1.00 26.360          H  
ATOM   1639  N   ASP A 100       0.637 -19.708 -37.677  1.00 15.070          N  
ATOM   1640  CA  ASP A 100       1.412 -18.840 -38.574  1.00 14.900          C  
ATOM   1641  C   ASP A 100       0.610 -18.436 -39.831  1.00 14.800          C  
ATOM   1642  O   ASP A 100       1.075 -18.590 -40.963  1.00 14.880          O  
ATOM   1643  CB  ASP A 100       2.735 -19.531 -38.986  1.00 20.930          C  
ATOM   1644  CG  ASP A 100       3.842 -18.558 -39.509  1.00 20.930          C  
ATOM   1645  OD1 ASP A 100       3.810 -17.405 -39.130  1.00 20.930          O  
ATOM   1646  OD2 ASP A 100       4.718 -18.990 -40.239  1.00 20.930          O  
ATOM   1647  H   ASP A 100       0.506 -19.396 -36.708  1.00 18.080          H  
ATOM   1648  HA  ASP A 100       1.655 -17.929 -38.024  1.00 17.880          H  
ATOM   1649 1HB  ASP A 100       3.128 -20.081 -38.132  1.00 25.110          H  
ATOM   1650 2HB  ASP A 100       2.530 -20.262 -39.772  1.00 25.110          H  
ATOM   1651  N   PHE A 101      -0.615 -17.926 -39.626  1.00 14.770          N  
ATOM   1652  CA  PHE A 101      -1.505 -17.498 -40.719  1.00 14.810          C  
ATOM   1653  C   PHE A 101      -1.685 -15.984 -40.851  1.00 14.480          C  
ATOM   1654  O   PHE A 101      -2.764 -15.526 -41.213  1.00 13.980          O  
ATOM   1655  CB  PHE A 101      -2.906 -18.106 -40.603  1.00 20.720          C  
ATOM   1656  CG  PHE A 101      -3.055 -19.611 -40.772  1.00 20.720          C  
ATOM   1657  CD1 PHE A 101      -2.024 -20.448 -41.207  1.00 20.720          C  
ATOM   1658  CD2 PHE A 101      -4.289 -20.188 -40.504  1.00 20.720          C  
ATOM   1659  CE1 PHE A 101      -2.232 -21.798 -41.353  1.00 20.720          C  
ATOM   1660  CE2 PHE A 101      -4.493 -21.543 -40.651  1.00 20.720          C  
ATOM   1661  CZ  PHE A 101      -3.462 -22.347 -41.076  1.00 20.720          C  
ATOM   1662  H   PHE A 101      -0.934 -17.838 -38.656  1.00 17.720          H  
ATOM   1663  HA  PHE A 101      -1.068 -17.838 -41.656  1.00 17.770          H  
ATOM   1664 1HB  PHE A 101      -3.291 -17.855 -39.639  1.00 24.860          H  
ATOM   1665 2HB  PHE A 101      -3.560 -17.635 -41.331  1.00 24.860          H  
ATOM   1666  HD1 PHE A 101      -1.038 -20.048 -41.431  1.00 24.860          H  
ATOM   1667  HD2 PHE A 101      -5.109 -19.548 -40.168  1.00 24.860          H  
ATOM   1668  HE1 PHE A 101      -1.411 -22.431 -41.686  1.00 24.860          H  
ATOM   1669  HE2 PHE A 101      -5.471 -21.976 -40.433  1.00 24.860          H  
ATOM   1670  HZ  PHE A 101      -3.617 -23.419 -41.194  1.00 24.860          H  
ATOM   1671  N   ILE A 102      -0.660 -15.208 -40.525  1.00 14.920          N  
ATOM   1672  CA  ILE A 102      -0.718 -13.757 -40.687  1.00 14.830          C  
ATOM   1673  C   ILE A 102       0.062 -13.378 -41.943  1.00 15.510          C  
ATOM   1674  O   ILE A 102       1.249 -13.680 -42.060  1.00 15.920          O  
ATOM   1675  CB  ILE A 102      -0.184 -13.048 -39.429  1.00 20.800          C  
ATOM   1676  CG1 ILE A 102      -0.986 -13.530 -38.160  1.00 20.800          C  
ATOM   1677  CG2 ILE A 102      -0.227 -11.540 -39.590  1.00 20.800          C  
ATOM   1678  CD1 ILE A 102      -2.506 -13.302 -38.200  1.00 20.800          C  
ATOM   1679  H   ILE A 102       0.199 -15.639 -40.203  1.00 17.900          H  
ATOM   1680  HA  ILE A 102      -1.746 -13.450 -40.847  1.00 17.800          H  
ATOM   1681  HB  ILE A 102       0.851 -13.346 -39.270  1.00 24.960          H  
ATOM   1682 1HG1 ILE A 102      -0.807 -14.595 -38.012  1.00 24.960          H  
ATOM   1683 2HG1 ILE A 102      -0.599 -12.991 -37.295  1.00 24.960          H  
ATOM   1684 1HG2 ILE A 102       0.175 -11.067 -38.692  1.00 24.960          H  
ATOM   1685 2HG2 ILE A 102       0.379 -11.262 -40.435  1.00 24.960          H  
ATOM   1686 3HG2 ILE A 102      -1.243 -11.202 -39.745  1.00 24.960          H  
ATOM   1687 1HD1 ILE A 102      -2.935 -13.652 -37.266  1.00 24.960          H  
ATOM   1688 2HD1 ILE A 102      -2.726 -12.259 -38.311  1.00 24.960          H  
ATOM   1689 3HD1 ILE A 102      -2.955 -13.845 -39.023  1.00 24.960          H  
ATOM   1690  N   ALA A 103      -0.627 -12.745 -42.892  1.00 15.760          N  
ATOM   1691  CA  ALA A 103      -0.052 -12.432 -44.194  1.00 16.470          C  
ATOM   1692  C   ALA A 103      -0.827 -11.348 -44.956  1.00 15.980          C  
ATOM   1693  O   ALA A 103      -1.909 -10.923 -44.536  1.00 15.230          O  
ATOM   1694  CB  ALA A 103       0.019 -13.697 -45.033  1.00 22.770          C  
ATOM   1695  H   ALA A 103      -1.591 -12.511 -42.708  1.00 18.910          H  
ATOM   1696  HA  ALA A 103       0.956 -12.061 -44.026  1.00 19.760          H  
ATOM   1697 1HB  ALA A 103       0.490 -13.479 -45.994  1.00 27.330          H  
ATOM   1698 2HB  ALA A 103       0.607 -14.450 -44.508  1.00 27.330          H  
ATOM   1699 3HB  ALA A 103      -0.983 -14.074 -45.203  1.00 27.330          H  
ATOM   1700  N   ASP A 104      -0.269 -10.984 -46.113  1.00 16.520          N  
ATOM   1701  CA  ASP A 104      -0.739  -9.999 -47.095  1.00 16.240          C  
ATOM   1702  C   ASP A 104      -2.247  -9.977 -47.432  1.00 15.650          C  
ATOM   1703  O   ASP A 104      -2.826  -8.906 -47.673  1.00 15.100          O  
ATOM   1704  CB  ASP A 104       0.050 -10.247 -48.383  1.00 22.850          C  
ATOM   1705  CG  ASP A 104      -0.080 -11.709 -48.953  1.00 22.850          C  
ATOM   1706  OD1 ASP A 104      -0.882 -12.502 -48.447  1.00 22.850          O  
ATOM   1707  OD2 ASP A 104       0.612 -12.003 -49.895  1.00 22.850          O  
ATOM   1708  H   ASP A 104       0.641 -11.395 -46.316  1.00 19.820          H  
ATOM   1709  HA  ASP A 104      -0.454  -9.028 -46.726  1.00 19.490          H  
ATOM   1710 1HB  ASP A 104      -0.287  -9.547 -49.146  1.00 27.420          H  
ATOM   1711 2HB  ASP A 104       1.103 -10.046 -48.198  1.00 27.420          H  
ATOM   1712  N   ASN A 105      -2.857 -11.153 -47.555  1.00 15.910          N  
ATOM   1713  CA  ASN A 105      -4.278 -11.293 -47.907  1.00 15.600          C  
ATOM   1714  C   ASN A 105      -5.205 -11.710 -46.752  1.00 14.750          C  
ATOM   1715  O   ASN A 105      -6.340 -12.131 -46.995  1.00 14.470          O  
ATOM   1716  CB  ASN A 105      -4.425 -12.290 -49.044  1.00 21.960          C  
ATOM   1717  CG  ASN A 105      -3.893 -11.798 -50.349  1.00 21.960          C  
ATOM   1718  OD1 ASN A 105      -4.559 -11.056 -51.085  1.00 21.960          O  
ATOM   1719  ND2 ASN A 105      -2.692 -12.181 -50.645  1.00 21.960          N  
ATOM   1720  H   ASN A 105      -2.265 -11.979 -47.458  1.00 19.090          H  
ATOM   1721  HA  ASN A 105      -4.630 -10.322 -48.255  1.00 18.720          H  
ATOM   1722 1HB  ASN A 105      -3.888 -13.202 -48.780  1.00 26.360          H  
ATOM   1723 2HB  ASN A 105      -5.474 -12.554 -49.173  1.00 26.360          H  
ATOM   1724 1HD2 ASN A 105      -2.256 -11.883 -51.492  1.00 26.360          H  
ATOM   1725 2HD2 ASN A 105      -2.162 -12.737 -49.972  1.00 26.360          H  
ATOM   1726  N   VAL A 106      -4.753 -11.603 -45.509  1.00 14.470          N  
ATOM   1727  CA  VAL A 106      -5.573 -11.991 -44.362  1.00 13.780          C  
ATOM   1728  C   VAL A 106      -6.568 -10.889 -44.014  1.00 12.670          C  
ATOM   1729  O   VAL A 106      -6.218  -9.701 -44.044  1.00 12.540          O  
ATOM   1730  CB  VAL A 106      -4.680 -12.353 -43.160  1.00 19.570          C  
ATOM   1731  CG1 VAL A 106      -5.517 -12.682 -41.892  1.00 19.570          C  
ATOM   1732  CG2 VAL A 106      -3.843 -13.543 -43.545  1.00 19.570          C  
ATOM   1733  H   VAL A 106      -3.804 -11.242 -45.346  1.00 17.360          H  
ATOM   1734  HA  VAL A 106      -6.137 -12.884 -44.634  1.00 16.540          H  
ATOM   1735  HB  VAL A 106      -4.033 -11.507 -42.929  1.00 23.480          H  
ATOM   1736 1HG1 VAL A 106      -4.838 -12.938 -41.076  1.00 23.480          H  
ATOM   1737 2HG1 VAL A 106      -6.126 -11.833 -41.593  1.00 23.480          H  
ATOM   1738 3HG1 VAL A 106      -6.167 -13.531 -42.096  1.00 23.480          H  
ATOM   1739 1HG2 VAL A 106      -3.205 -13.796 -42.735  1.00 23.480          H  
ATOM   1740 2HG2 VAL A 106      -4.490 -14.386 -43.769  1.00 23.480          H  
ATOM   1741 3HG2 VAL A 106      -3.244 -13.308 -44.420  1.00 23.480          H  
ATOM   1742  N   THR A 107      -7.821 -11.290 -43.750  1.00 11.990          N  
ATOM   1743  CA  THR A 107      -8.865 -10.336 -43.395  1.00 11.030          C  
ATOM   1744  C   THR A 107      -9.151 -10.341 -41.904  1.00 10.600          C  
ATOM   1745  O   THR A 107      -9.417 -11.384 -41.298  1.00 10.710          O  
ATOM   1746  CB  THR A 107     -10.185 -10.607 -44.154  1.00 15.830          C  
ATOM   1747  OG1 THR A 107      -9.947 -10.514 -45.562  1.00 15.830          O  
ATOM   1748  CG2 THR A 107     -11.253  -9.537 -43.757  1.00 15.830          C  
ATOM   1749  H   THR A 107      -8.034 -12.276 -43.766  1.00 14.390          H  
ATOM   1750  HA  THR A 107      -8.523  -9.346 -43.657  1.00 13.240          H  
ATOM   1751  HB  THR A 107     -10.556 -11.603 -43.915  1.00 18.990          H  
ATOM   1752  HG1 THR A 107      -9.377 -11.248 -45.823  1.00 18.990          H  
ATOM   1753 1HG2 THR A 107     -12.172  -9.724 -44.307  1.00 18.990          H  
ATOM   1754 2HG2 THR A 107     -11.467  -9.588 -42.694  1.00 18.990          H  
ATOM   1755 3HG2 THR A 107     -10.880  -8.541 -44.002  1.00 18.990          H  
ATOM   1756  N   PHE A 108      -9.130  -9.148 -41.335  1.00 10.320          N  
ATOM   1757  CA  PHE A 108      -9.385  -8.914 -39.929  1.00 10.180          C  
ATOM   1758  C   PHE A 108     -10.749  -8.217 -39.832  1.00  9.660          C  
ATOM   1759  O   PHE A 108     -10.850  -7.024 -40.120  1.00  9.530          O  
ATOM   1760  CB  PHE A 108      -8.235  -8.046 -39.391  1.00 14.310          C  
ATOM   1761  CG  PHE A 108      -6.884  -8.741 -39.557  1.00 14.310          C  
ATOM   1762  CD1 PHE A 108      -6.160  -8.613 -40.751  1.00 14.310          C  
ATOM   1763  CD2 PHE A 108      -6.347  -9.538 -38.559  1.00 14.310          C  
ATOM   1764  CE1 PHE A 108      -4.959  -9.268 -40.925  1.00 14.310          C  
ATOM   1765  CE2 PHE A 108      -5.142 -10.190 -38.758  1.00 14.310          C  
ATOM   1766  CZ  PHE A 108      -4.463 -10.056 -39.934  1.00 14.310          C  
ATOM   1767  H   PHE A 108      -8.888  -8.352 -41.931  1.00 12.380          H  
ATOM   1768  HA  PHE A 108      -9.422  -9.864 -39.393  1.00 12.220          H  
ATOM   1769 1HB  PHE A 108      -8.204  -7.088 -39.915  1.00 17.170          H  
ATOM   1770 2HB  PHE A 108      -8.381  -7.857 -38.338  1.00 17.170          H  
ATOM   1771  HD1 PHE A 108      -6.562  -7.997 -41.560  1.00 17.170          H  
ATOM   1772  HD2 PHE A 108      -6.889  -9.655 -37.611  1.00 17.170          H  
ATOM   1773  HE1 PHE A 108      -4.419  -9.171 -41.864  1.00 17.170          H  
ATOM   1774  HE2 PHE A 108      -4.734 -10.821 -37.992  1.00 17.170          H  
ATOM   1775  HZ  PHE A 108      -3.525 -10.584 -40.075  1.00 17.170          H  
ATOM   1776  N   VAL A 109     -11.802  -8.964 -39.488  1.00  9.630          N  
ATOM   1777  CA  VAL A 109     -13.161  -8.404 -39.510  1.00  9.440          C  
ATOM   1778  C   VAL A 109     -13.880  -8.428 -38.170  1.00  9.900          C  
ATOM   1779  O   VAL A 109     -14.023  -9.470 -37.531  1.00 10.250          O  
ATOM   1780  CB  VAL A 109     -14.020  -9.120 -40.597  1.00 13.290          C  
ATOM   1781  CG1 VAL A 109     -13.969 -10.634 -40.431  1.00 13.290          C  
ATOM   1782  CG2 VAL A 109     -15.521  -8.639 -40.510  1.00 13.290          C  
ATOM   1783  H   VAL A 109     -11.650  -9.929 -39.213  1.00 11.560          H  
ATOM   1784  HA  VAL A 109     -13.080  -7.363 -39.811  1.00 11.330          H  
ATOM   1785  HB  VAL A 109     -13.612  -8.880 -41.571  1.00 15.950          H  
ATOM   1786 1HG1 VAL A 109     -14.563 -11.102 -41.215  1.00 15.950          H  
ATOM   1787 2HG1 VAL A 109     -12.941 -10.979 -40.510  1.00 15.950          H  
ATOM   1788 3HG1 VAL A 109     -14.372 -10.924 -39.464  1.00 15.950          H  
ATOM   1789 1HG2 VAL A 109     -16.108  -9.125 -41.293  1.00 15.950          H  
ATOM   1790 2HG2 VAL A 109     -15.951  -8.898 -39.545  1.00 15.950          H  
ATOM   1791 3HG2 VAL A 109     -15.584  -7.563 -40.640  1.00 15.950          H  
ATOM   1792  N   THR A 110     -14.404  -7.267 -37.803  1.00 10.140          N  
ATOM   1793  CA  THR A 110     -15.115  -7.092 -36.547  1.00 10.790          C  
ATOM   1794  C   THR A 110     -16.553  -6.580 -36.690  1.00 10.840          C  
ATOM   1795  O   THR A 110     -16.788  -5.449 -37.133  1.00 10.530          O  
ATOM   1796  CB  THR A 110     -14.290  -6.179 -35.612  1.00 14.850          C  
ATOM   1797  OG1 THR A 110     -15.071  -5.842 -34.475  1.00 14.850          O  
ATOM   1798  CG2 THR A 110     -13.831  -4.904 -36.320  1.00 14.850          C  
ATOM   1799  H   THR A 110     -14.266  -6.475 -38.437  1.00 12.170          H  
ATOM   1800  HA  THR A 110     -15.170  -8.062 -36.067  1.00 12.950          H  
ATOM   1801  HB  THR A 110     -13.412  -6.731 -35.277  1.00 17.820          H  
ATOM   1802  HG1 THR A 110     -15.177  -6.610 -33.918  1.00 17.820          H  
ATOM   1803 1HG2 THR A 110     -13.248  -4.300 -35.625  1.00 17.820          H  
ATOM   1804 2HG2 THR A 110     -13.210  -5.158 -37.178  1.00 17.820          H  
ATOM   1805 3HG2 THR A 110     -14.674  -4.344 -36.655  1.00 17.820          H  
ATOM   1806  N   SER A 111     -17.505  -7.419 -36.261  1.00 11.440          N  
ATOM   1807  CA  SER A 111     -18.953  -7.141 -36.280  1.00 11.780          C  
ATOM   1808  C   SER A 111     -19.463  -6.850 -34.887  1.00 12.650          C  
ATOM   1809  O   SER A 111     -19.396  -7.699 -34.003  1.00 13.050          O  
ATOM   1810  CB  SER A 111     -19.716  -8.300 -36.874  1.00 16.360          C  
ATOM   1811  OG  SER A 111     -21.096  -8.087 -36.780  1.00 16.360          O  
ATOM   1812  H   SER A 111     -17.191  -8.318 -35.918  1.00 13.730          H  
ATOM   1813  HA  SER A 111     -19.135  -6.245 -36.853  1.00 14.140          H  
ATOM   1814 1HB  SER A 111     -19.436  -8.421 -37.923  1.00 19.630          H  
ATOM   1815 2HB  SER A 111     -19.448  -9.219 -36.357  1.00 19.630          H  
ATOM   1816  HG  SER A 111     -21.503  -8.813 -37.255  1.00 19.630          H  
ATOM   1817  N   PHE A 112     -19.931  -5.634 -34.664  1.00 13.100          N  
ATOM   1818  CA  PHE A 112     -20.282  -5.269 -33.303  1.00 14.050          C  
ATOM   1819  C   PHE A 112     -21.328  -4.203 -33.071  1.00 14.410          C  
ATOM   1820  O   PHE A 112     -21.734  -3.429 -33.949  1.00 14.440          O  
ATOM   1821  CB  PHE A 112     -19.018  -4.858 -32.569  1.00 19.290          C  
ATOM   1822  CG  PHE A 112     -18.365  -3.724 -33.198  1.00 19.290          C  
ATOM   1823  CD1 PHE A 112     -18.595  -2.431 -32.799  1.00 19.290          C  
ATOM   1824  CD2 PHE A 112     -17.520  -3.952 -34.229  1.00 19.290          C  
ATOM   1825  CE1 PHE A 112     -17.952  -1.401 -33.436  1.00 19.290          C  
ATOM   1826  CE2 PHE A 112     -16.906  -2.966 -34.860  1.00 19.290          C  
ATOM   1827  CZ  PHE A 112     -17.100  -1.697 -34.473  1.00 19.290          C  
ATOM   1828  H   PHE A 112     -19.998  -4.971 -35.446  1.00 15.720          H  
ATOM   1829  HA  PHE A 112     -20.648  -6.167 -32.819  1.00 16.860          H  
ATOM   1830 1HB  PHE A 112     -19.268  -4.577 -31.568  1.00 23.150          H  
ATOM   1831 2HB  PHE A 112     -18.315  -5.693 -32.524  1.00 23.150          H  
ATOM   1832  HD1 PHE A 112     -19.281  -2.241 -31.984  1.00 23.150          H  
ATOM   1833  HD2 PHE A 112     -17.342  -4.963 -34.547  1.00 23.150          H  
ATOM   1834  HE1 PHE A 112     -18.118  -0.370 -33.128  1.00 23.150          H  
ATOM   1835  HE2 PHE A 112     -16.242  -3.199 -35.677  1.00 23.150          H  
ATOM   1836  HZ  PHE A 112     -16.583  -0.945 -34.998  1.00 23.150          H  
ATOM   1837  N   VAL A 113     -21.748  -4.202 -31.816  1.00 14.860          N  
ATOM   1838  CA  VAL A 113     -22.678  -3.280 -31.225  1.00 15.370          C  
ATOM   1839  C   VAL A 113     -22.122  -2.560 -29.995  1.00 16.050          C  
ATOM   1840  O   VAL A 113     -21.789  -3.213 -29.017  1.00 16.420          O  
ATOM   1841  CB  VAL A 113     -23.883  -4.091 -30.779  1.00 21.310          C  
ATOM   1842  CG1 VAL A 113     -24.888  -3.215 -30.052  1.00 21.310          C  
ATOM   1843  CG2 VAL A 113     -24.482  -4.699 -32.009  1.00 21.310          C  
ATOM   1844  H   VAL A 113     -21.374  -4.926 -31.221  1.00 17.830          H  
ATOM   1845  HA  VAL A 113     -22.996  -2.591 -31.999  1.00 18.440          H  
ATOM   1846  HB  VAL A 113     -23.551  -4.880 -30.095  1.00 25.580          H  
ATOM   1847 1HG1 VAL A 113     -25.708  -3.788 -29.732  1.00 25.580          H  
ATOM   1848 2HG1 VAL A 113     -24.439  -2.789 -29.182  1.00 25.580          H  
ATOM   1849 3HG1 VAL A 113     -25.228  -2.419 -30.707  1.00 25.580          H  
ATOM   1850 1HG2 VAL A 113     -25.294  -5.316 -31.773  1.00 25.580          H  
ATOM   1851 2HG2 VAL A 113     -24.804  -3.891 -32.630  1.00 25.580          H  
ATOM   1852 3HG2 VAL A 113     -23.763  -5.300 -32.533  1.00 25.580          H  
ATOM   1853  N   PRO A 114     -22.076  -1.234 -29.976  1.00 16.360          N  
ATOM   1854  CA  PRO A 114     -21.691  -0.446 -28.818  1.00 17.180          C  
ATOM   1855  C   PRO A 114     -22.522  -0.859 -27.609  1.00 17.830          C  
ATOM   1856  O   PRO A 114     -23.720  -1.112 -27.728  1.00 17.780          O  
ATOM   1857  CB  PRO A 114     -21.961   0.974 -29.311  1.00 25.770          C  
ATOM   1858  CG  PRO A 114     -21.736   0.881 -30.825  1.00 25.770          C  
ATOM   1859  CD  PRO A 114     -22.251  -0.468 -31.223  1.00 25.770          C  
ATOM   1860  HA  PRO A 114     -20.630  -0.608 -28.600  1.00 20.620          H  
ATOM   1861 1HB  PRO A 114     -22.971   1.271 -29.040  1.00 30.920          H  
ATOM   1862 2HB  PRO A 114     -21.307   1.696 -28.817  1.00 30.920          H  
ATOM   1863 1HG  PRO A 114     -22.241   1.693 -31.334  1.00 30.920          H  
ATOM   1864 2HG  PRO A 114     -20.672   0.998 -31.041  1.00 30.920          H  
ATOM   1865 1HD  PRO A 114     -23.292  -0.423 -31.541  1.00 30.920          H  
ATOM   1866 2HD  PRO A 114     -21.598  -0.871 -32.020  1.00 30.920          H  
ATOM   1867  N   ALA A 115     -21.875  -0.949 -26.454  1.00 18.560          N  
ATOM   1868  CA  ALA A 115     -22.497  -1.410 -25.217  1.00 19.340          C  
ATOM   1869  C   ALA A 115     -22.252  -0.429 -24.087  1.00 19.940          C  
ATOM   1870  O   ALA A 115     -21.256  -0.526 -23.376  1.00 20.250          O  
ATOM   1871  CB  ALA A 115     -21.958  -2.784 -24.854  1.00 26.760          C  
ATOM   1872  H   ALA A 115     -20.888  -0.723 -26.434  1.00 22.270          H  
ATOM   1873  HA  ALA A 115     -23.576  -1.478 -25.374  1.00 23.210          H  
ATOM   1874 1HB  ALA A 115     -22.435  -3.131 -23.943  1.00 32.120          H  
ATOM   1875 2HB  ALA A 115     -22.171  -3.477 -25.669  1.00 32.120          H  
ATOM   1876 3HB  ALA A 115     -20.884  -2.723 -24.697  1.00 32.120          H  
ATOM   1877  N   ASP A 116     -23.120   0.586 -24.015  1.00 20.200          N  
ATOM   1878  CA  ASP A 116     -23.047   1.730 -23.088  1.00 20.920          C  
ATOM   1879  C   ASP A 116     -21.882   2.673 -23.398  1.00 20.520          C  
ATOM   1880  O   ASP A 116     -21.537   3.561 -22.615  1.00 21.020          O  
ATOM   1881  CB  ASP A 116     -22.984   1.243 -21.639  1.00 29.000          C  
ATOM   1882  CG  ASP A 116     -24.223   0.419 -21.266  1.00 29.000          C  
ATOM   1883  OD1 ASP A 116     -25.299   0.749 -21.727  1.00 29.000          O  
ATOM   1884  OD2 ASP A 116     -24.087  -0.532 -20.532  1.00 29.000          O  
ATOM   1885  H   ASP A 116     -23.919   0.553 -24.637  1.00 24.240          H  
ATOM   1886  HA  ASP A 116     -23.968   2.305 -23.196  1.00 25.100          H  
ATOM   1887 1HB  ASP A 116     -22.087   0.657 -21.462  1.00 34.800          H  
ATOM   1888 2HB  ASP A 116     -22.935   2.107 -20.975  1.00 34.800          H  
ATOM   1889  N   LEU A 117     -21.309   2.473 -24.566  1.00 19.710          N  
ATOM   1890  CA  LEU A 117     -20.250   3.275 -25.150  1.00 19.160          C  
ATOM   1891  C   LEU A 117     -20.799   4.010 -26.344  1.00 19.270          C  
ATOM   1892  O   LEU A 117     -21.834   3.622 -26.887  1.00 19.280          O  
ATOM   1893  CB  LEU A 117     -19.097   2.401 -25.627  1.00 27.040          C  
ATOM   1894  CG  LEU A 117     -18.410   1.511 -24.614  1.00 27.040          C  
ATOM   1895  CD1 LEU A 117     -17.379   0.682 -25.360  1.00 27.040          C  
ATOM   1896  CD2 LEU A 117     -17.758   2.366 -23.525  1.00 27.040          C  
ATOM   1897  H   LEU A 117     -21.669   1.702 -25.101  1.00 23.650          H  
ATOM   1898  HA  LEU A 117     -19.906   4.013 -24.429  1.00 22.990          H  
ATOM   1899 1HB  LEU A 117     -19.490   1.753 -26.396  1.00 32.450          H  
ATOM   1900 2HB  LEU A 117     -18.348   3.039 -26.083  1.00 32.450          H  
ATOM   1901  HG  LEU A 117     -19.131   0.832 -24.156  1.00 32.450          H  
ATOM   1902 1HD1 LEU A 117     -16.871   0.024 -24.659  1.00 32.450          H  
ATOM   1903 2HD1 LEU A 117     -17.872   0.083 -26.127  1.00 32.450          H  
ATOM   1904 3HD1 LEU A 117     -16.657   1.344 -25.832  1.00 32.450          H  
ATOM   1905 1HD2 LEU A 117     -17.252   1.716 -22.812  1.00 32.450          H  
ATOM   1906 2HD2 LEU A 117     -17.039   3.046 -23.971  1.00 32.450          H  
ATOM   1907 3HD2 LEU A 117     -18.517   2.944 -22.998  1.00 32.450          H  
ATOM   1908  N   ASP A 118     -20.121   5.070 -26.764  1.00 19.470          N  
ATOM   1909  CA  ASP A 118     -20.541   5.730 -27.985  1.00 19.660          C  
ATOM   1910  C   ASP A 118     -19.980   4.915 -29.150  1.00 18.970          C  
ATOM   1911  O   ASP A 118     -19.280   3.912 -28.928  1.00 18.500          O  
ATOM   1912  CB  ASP A 118     -20.019   7.178 -27.979  1.00 27.450          C  
ATOM   1913  CG  ASP A 118     -20.765   8.140 -28.918  1.00 27.450          C  
ATOM   1914  OD1 ASP A 118     -21.269   7.688 -29.929  1.00 27.450          O  
ATOM   1915  OD2 ASP A 118     -20.818   9.300 -28.622  1.00 27.450          O  
ATOM   1916  H   ASP A 118     -19.306   5.406 -26.246  1.00 23.360          H  
ATOM   1917  HA  ASP A 118     -21.628   5.738 -28.044  1.00 23.590          H  
ATOM   1918 1HB  ASP A 118     -20.079   7.571 -26.961  1.00 32.940          H  
ATOM   1919 2HB  ASP A 118     -18.965   7.180 -28.252  1.00 32.940          H  
ATOM   1920  N   LEU A 119     -20.246   5.331 -30.381  1.00 19.020          N  
ATOM   1921  CA  LEU A 119     -19.773   4.547 -31.514  1.00 18.490          C  
ATOM   1922  C   LEU A 119     -18.277   4.693 -31.701  1.00 18.530          C  
ATOM   1923  O   LEU A 119     -17.578   3.706 -31.941  1.00 18.070          O  
ATOM   1924  CB  LEU A 119     -20.516   4.917 -32.799  1.00 26.100          C  
ATOM   1925  CG  LEU A 119     -20.123   4.116 -34.079  1.00 26.100          C  
ATOM   1926  CD1 LEU A 119     -20.310   2.621 -33.877  1.00 26.100          C  
ATOM   1927  CD2 LEU A 119     -21.003   4.550 -35.211  1.00 26.100          C  
ATOM   1928  H   LEU A 119     -20.812   6.173 -30.500  1.00 22.820          H  
ATOM   1929  HA  LEU A 119     -19.990   3.508 -31.289  1.00 22.190          H  
ATOM   1930 1HB  LEU A 119     -21.570   4.799 -32.632  1.00 31.320          H  
ATOM   1931 2HB  LEU A 119     -20.325   5.970 -33.009  1.00 31.320          H  
ATOM   1932  HG  LEU A 119     -19.084   4.313 -34.327  1.00 31.320          H  
ATOM   1933 1HD1 LEU A 119     -20.038   2.141 -34.793  1.00 31.320          H  
ATOM   1934 2HD1 LEU A 119     -19.670   2.250 -33.081  1.00 31.320          H  
ATOM   1935 3HD1 LEU A 119     -21.346   2.402 -33.642  1.00 31.320          H  
ATOM   1936 1HD2 LEU A 119     -20.738   4.008 -36.113  1.00 31.320          H  
ATOM   1937 2HD2 LEU A 119     -22.042   4.350 -34.964  1.00 31.320          H  
ATOM   1938 3HD2 LEU A 119     -20.874   5.584 -35.370  1.00 31.320          H  
ATOM   1939  N   GLU A 120     -17.783   5.924 -31.573  1.00 19.200          N  
ATOM   1940  CA  GLU A 120     -16.366   6.214 -31.748  1.00 19.450          C  
ATOM   1941  C   GLU A 120     -15.551   5.440 -30.713  1.00 18.990          C  
ATOM   1942  O   GLU A 120     -14.466   4.929 -31.008  1.00 18.900          O  
ATOM   1943  CB  GLU A 120     -16.144   7.726 -31.576  1.00 27.130          C  
ATOM   1944  CG  GLU A 120     -16.715   8.589 -32.711  1.00 27.130          C  
ATOM   1945  CD  GLU A 120     -16.743  10.065 -32.423  1.00 27.130          C  
ATOM   1946  OE1 GLU A 120     -16.504  10.437 -31.308  1.00 27.130          O  
ATOM   1947  OE2 GLU A 120     -17.043  10.812 -33.323  1.00 27.130          O  
ATOM   1948  H   GLU A 120     -18.422   6.686 -31.380  1.00 23.040          H  
ATOM   1949  HA  GLU A 120     -16.059   5.905 -32.751  1.00 23.340          H  
ATOM   1950 1HB  GLU A 120     -16.601   8.054 -30.642  1.00 32.560          H  
ATOM   1951 2HB  GLU A 120     -15.073   7.931 -31.508  1.00 32.560          H  
ATOM   1952 1HG  GLU A 120     -16.081   8.446 -33.571  1.00 32.560          H  
ATOM   1953 2HG  GLU A 120     -17.715   8.243 -32.970  1.00 32.560          H  
ATOM   1954  N   GLN A 121     -16.096   5.367 -29.496  1.00 18.830          N  
ATOM   1955  CA  GLN A 121     -15.465   4.682 -28.377  1.00 18.500          C  
ATOM   1956  C   GLN A 121     -15.450   3.173 -28.556  1.00 17.710          C  
ATOM   1957  O   GLN A 121     -14.438   2.511 -28.275  1.00 17.510          O  
ATOM   1958  CB  GLN A 121     -16.205   5.010 -27.093  1.00 26.030          C  
ATOM   1959  CG  GLN A 121     -16.072   6.422 -26.638  1.00 26.030          C  
ATOM   1960  CD  GLN A 121     -16.823   6.647 -25.365  1.00 26.030          C  
ATOM   1961  OE1 GLN A 121     -17.989   6.225 -25.198  1.00 26.030          O  
ATOM   1962  NE2 GLN A 121     -16.129   7.295 -24.434  1.00 26.030          N  
ATOM   1963  H   GLN A 121     -16.983   5.830 -29.360  1.00 22.600          H  
ATOM   1964  HA  GLN A 121     -14.433   5.028 -28.300  1.00 22.200          H  
ATOM   1965 1HB  GLN A 121     -17.260   4.810 -27.245  1.00 31.240          H  
ATOM   1966 2HB  GLN A 121     -15.866   4.359 -26.299  1.00 31.240          H  
ATOM   1967 1HG  GLN A 121     -15.017   6.634 -26.459  1.00 31.240          H  
ATOM   1968 2HG  GLN A 121     -16.462   7.093 -27.404  1.00 31.240          H  
ATOM   1969 1HE2 GLN A 121     -16.502   7.470 -23.491  1.00 31.240          H  
ATOM   1970 2HE2 GLN A 121     -15.195   7.594 -24.630  1.00 31.240          H  
ATOM   1971  N   THR A 122     -16.563   2.624 -29.041  1.00 17.390          N  
ATOM   1972  CA  THR A 122     -16.646   1.197 -29.241  1.00 16.820          C  
ATOM   1973  C   THR A 122     -15.645   0.772 -30.276  1.00 16.530          C  
ATOM   1974  O   THR A 122     -14.897  -0.183 -30.040  1.00 16.060          O  
ATOM   1975  CB  THR A 122     -18.022   0.776 -29.710  1.00 23.780          C  
ATOM   1976  OG1 THR A 122     -18.967   1.156 -28.744  1.00 23.780          O  
ATOM   1977  CG2 THR A 122     -18.055  -0.737 -29.848  1.00 23.780          C  
ATOM   1978  H   THR A 122     -17.396   3.194 -29.212  1.00 20.870          H  
ATOM   1979  HA  THR A 122     -16.413   0.692 -28.306  1.00 20.180          H  
ATOM   1980  HB  THR A 122     -18.258   1.254 -30.663  1.00 28.530          H  
ATOM   1981  HG1 THR A 122     -19.043   2.141 -28.726  1.00 28.530          H  
ATOM   1982 1HG2 THR A 122     -19.036  -1.043 -30.162  1.00 28.530          H  
ATOM   1983 2HG2 THR A 122     -17.325  -1.072 -30.577  1.00 28.530          H  
ATOM   1984 3HG2 THR A 122     -17.825  -1.185 -28.885  1.00 28.530          H  
ATOM   1985  N   ILE A 123     -15.599   1.523 -31.391  1.00 16.940          N  
ATOM   1986  CA  ILE A 123     -14.692   1.239 -32.481  1.00 16.860          C  
ATOM   1987  C   ILE A 123     -13.269   1.312 -31.967  1.00 16.880          C  
ATOM   1988  O   ILE A 123     -12.463   0.449 -32.282  1.00 16.680          O  
ATOM   1989  CB  ILE A 123     -14.876   2.187 -33.685  1.00 23.640          C  
ATOM   1990  CG1 ILE A 123     -16.233   1.934 -34.373  1.00 23.640          C  
ATOM   1991  CG2 ILE A 123     -13.704   1.964 -34.703  1.00 23.640          C  
ATOM   1992  CD1 ILE A 123     -16.668   2.991 -35.362  1.00 23.640          C  
ATOM   1993  H   ILE A 123     -16.255   2.306 -31.487  1.00 20.330          H  
ATOM   1994  HA  ILE A 123     -14.888   0.236 -32.841  1.00 20.230          H  
ATOM   1995  HB  ILE A 123     -14.899   3.207 -33.324  1.00 28.360          H  
ATOM   1996 1HG1 ILE A 123     -16.159   1.039 -34.916  1.00 28.360          H  
ATOM   1997 2HG1 ILE A 123     -17.004   1.833 -33.613  1.00 28.360          H  
ATOM   1998 1HG2 ILE A 123     -13.819   2.628 -35.540  1.00 28.360          H  
ATOM   1999 2HG2 ILE A 123     -12.743   2.166 -34.235  1.00 28.360          H  
ATOM   2000 3HG2 ILE A 123     -13.717   0.931 -35.053  1.00 28.360          H  
ATOM   2001 1HD1 ILE A 123     -17.625   2.705 -35.790  1.00 28.360          H  
ATOM   2002 2HD1 ILE A 123     -16.778   3.948 -34.850  1.00 28.360          H  
ATOM   2003 3HD1 ILE A 123     -15.948   3.090 -36.155  1.00 28.360          H  
ATOM   2004  N   GLN A 124     -12.923   2.336 -31.180  1.00 17.270          N  
ATOM   2005  CA  GLN A 124     -11.557   2.429 -30.680  1.00 17.490          C  
ATOM   2006  C   GLN A 124     -11.120   1.141 -29.975  1.00 17.040          C  
ATOM   2007  O   GLN A 124     -10.042   0.600 -30.271  1.00 17.090          O  
ATOM   2008  CB  GLN A 124     -11.455   3.616 -29.705  1.00 24.400          C  
ATOM   2009  CG  GLN A 124     -10.066   3.954 -29.201  1.00 24.400          C  
ATOM   2010  CD  GLN A 124     -10.100   5.249 -28.391  1.00 24.400          C  
ATOM   2011  OE1 GLN A 124     -11.077   5.516 -27.663  1.00 24.400          O  
ATOM   2012  NE2 GLN A 124      -9.066   6.059 -28.535  1.00 24.400          N  
ATOM   2013  H   GLN A 124     -13.590   3.081 -30.956  1.00 20.720          H  
ATOM   2014  HA  GLN A 124     -10.892   2.595 -31.524  1.00 20.990          H  
ATOM   2015 1HB  GLN A 124     -11.912   4.499 -30.121  1.00 29.280          H  
ATOM   2016 2HB  GLN A 124     -12.045   3.372 -28.822  1.00 29.280          H  
ATOM   2017 1HG  GLN A 124      -9.705   3.150 -28.560  1.00 29.280          H  
ATOM   2018 2HG  GLN A 124      -9.396   4.094 -30.051  1.00 29.280          H  
ATOM   2019 1HE2 GLN A 124      -9.042   6.979 -28.055  1.00 29.280          H  
ATOM   2020 2HE2 GLN A 124      -8.302   5.816 -29.136  1.00 29.280          H  
ATOM   2021  N   ARG A 125     -11.972   0.618 -29.084  1.00 16.750          N  
ATOM   2022  CA  ARG A 125     -11.640  -0.605 -28.353  1.00 16.450          C  
ATOM   2023  C   ARG A 125     -11.591  -1.880 -29.209  1.00 16.080          C  
ATOM   2024  O   ARG A 125     -10.673  -2.701 -29.044  1.00 16.160          O  
ATOM   2025  CB  ARG A 125     -12.627  -0.808 -27.219  1.00 23.150          C  
ATOM   2026  CG  ARG A 125     -12.482   0.170 -26.037  1.00 23.150          C  
ATOM   2027  CD  ARG A 125     -13.512  -0.087 -24.992  1.00 23.150          C  
ATOM   2028  NE  ARG A 125     -13.360   0.759 -23.788  1.00 23.150          N  
ATOM   2029  CZ  ARG A 125     -13.806   2.032 -23.666  1.00 23.150          C  
ATOM   2030  NH1 ARG A 125     -14.361   2.623 -24.691  1.00 23.150          N  
ATOM   2031  NH2 ARG A 125     -13.676   2.699 -22.516  1.00 23.150          N  
ATOM   2032  H   ARG A 125     -12.844   1.130 -28.884  1.00 20.100          H  
ATOM   2033  HA  ARG A 125     -10.656  -0.461 -27.915  1.00 19.740          H  
ATOM   2034 1HB  ARG A 125     -13.640  -0.693 -27.613  1.00 27.780          H  
ATOM   2035 2HB  ARG A 125     -12.539  -1.823 -26.839  1.00 27.780          H  
ATOM   2036 1HG  ARG A 125     -11.498   0.057 -25.582  1.00 27.780          H  
ATOM   2037 2HG  ARG A 125     -12.595   1.191 -26.402  1.00 27.780          H  
ATOM   2038 1HD  ARG A 125     -14.493   0.087 -25.415  1.00 27.780          H  
ATOM   2039 2HD  ARG A 125     -13.442  -1.127 -24.678  1.00 27.780          H  
ATOM   2040  HE  ARG A 125     -12.939   0.333 -22.969  1.00 27.780          H  
ATOM   2041 1HH1 ARG A 125     -14.439   2.136 -25.577  1.00 27.780          H  
ATOM   2042 2HH1 ARG A 125     -14.693   3.571 -24.609  1.00 27.780          H  
ATOM   2043 1HH2 ARG A 125     -13.220   2.276 -21.684  1.00 27.780          H  
ATOM   2044 2HH2 ARG A 125     -14.010   3.646 -22.446  1.00 27.780          H  
ATOM   2045  N   VAL A 126     -12.559  -2.056 -30.116  1.00 15.830          N  
ATOM   2046  CA  VAL A 126     -12.563  -3.280 -30.910  1.00 15.660          C  
ATOM   2047  C   VAL A 126     -11.504  -3.213 -32.001  1.00 15.830          C  
ATOM   2048  O   VAL A 126     -10.901  -4.235 -32.318  1.00 15.850          O  
ATOM   2049  CB  VAL A 126     -13.956  -3.619 -31.503  1.00 21.990          C  
ATOM   2050  CG1 VAL A 126     -14.994  -3.800 -30.395  1.00 21.990          C  
ATOM   2051  CG2 VAL A 126     -14.411  -2.568 -32.398  1.00 21.990          C  
ATOM   2052  H   VAL A 126     -13.296  -1.349 -30.207  1.00 19.000          H  
ATOM   2053  HA  VAL A 126     -12.302  -4.106 -30.248  1.00 18.790          H  
ATOM   2054  HB  VAL A 126     -13.892  -4.559 -32.050  1.00 26.390          H  
ATOM   2055 1HG1 VAL A 126     -15.960  -4.054 -30.841  1.00 26.390          H  
ATOM   2056 2HG1 VAL A 126     -14.686  -4.596 -29.739  1.00 26.390          H  
ATOM   2057 3HG1 VAL A 126     -15.088  -2.872 -29.829  1.00 26.390          H  
ATOM   2058 1HG2 VAL A 126     -15.350  -2.861 -32.742  1.00 26.390          H  
ATOM   2059 2HG2 VAL A 126     -14.491  -1.672 -31.854  1.00 26.390          H  
ATOM   2060 3HG2 VAL A 126     -13.751  -2.427 -33.236  1.00 26.390          H  
ATOM   2061  N   PHE A 127     -11.275  -2.030 -32.587  1.00 16.110          N  
ATOM   2062  CA  PHE A 127     -10.273  -1.856 -33.624  1.00 16.460          C  
ATOM   2063  C   PHE A 127      -8.923  -2.265 -33.085  1.00 16.690          C  
ATOM   2064  O   PHE A 127      -8.224  -3.081 -33.688  1.00 16.950          O  
ATOM   2065  CB  PHE A 127     -10.201  -0.412 -34.110  1.00 22.900          C  
ATOM   2066  CG  PHE A 127      -9.119  -0.235 -35.094  1.00 22.900          C  
ATOM   2067  CD1 PHE A 127      -9.309  -0.604 -36.403  1.00 22.900          C  
ATOM   2068  CD2 PHE A 127      -7.881   0.261 -34.708  1.00 22.900          C  
ATOM   2069  CE1 PHE A 127      -8.302  -0.488 -37.298  1.00 22.900          C  
ATOM   2070  CE2 PHE A 127      -6.868   0.372 -35.616  1.00 22.900          C  
ATOM   2071  CZ  PHE A 127      -7.080  -0.005 -36.901  1.00 22.900          C  
ATOM   2072  H   PHE A 127     -11.808  -1.209 -32.313  1.00 19.330          H  
ATOM   2073  HA  PHE A 127     -10.528  -2.494 -34.467  1.00 19.750          H  
ATOM   2074 1HB  PHE A 127     -11.144  -0.126 -34.567  1.00 27.480          H  
ATOM   2075 2HB  PHE A 127     -10.025   0.254 -33.265  1.00 27.480          H  
ATOM   2076  HD1 PHE A 127     -10.266  -1.001 -36.709  1.00 27.480          H  
ATOM   2077  HD2 PHE A 127      -7.714   0.549 -33.671  1.00 27.480          H  
ATOM   2078  HE1 PHE A 127      -8.456  -0.788 -38.322  1.00 27.480          H  
ATOM   2079  HE2 PHE A 127      -5.884   0.744 -35.324  1.00 27.480          H  
ATOM   2080  HZ  PHE A 127      -6.261   0.071 -37.610  1.00 27.480          H  
ATOM   2081  N   PHE A 128      -8.558  -1.736 -31.915  1.00 16.750          N  
ATOM   2082  CA  PHE A 128      -7.290  -2.098 -31.319  1.00 17.150          C  
ATOM   2083  C   PHE A 128      -7.149  -3.605 -31.164  1.00 17.010          C  
ATOM   2084  O   PHE A 128      -6.113  -4.169 -31.518  1.00 17.150          O  
ATOM   2085  CB  PHE A 128      -7.112  -1.402 -29.987  1.00 23.850          C  
ATOM   2086  CG  PHE A 128      -5.918  -1.874 -29.242  1.00 23.850          C  
ATOM   2087  CD1 PHE A 128      -4.639  -1.544 -29.640  1.00 23.850          C  
ATOM   2088  CD2 PHE A 128      -6.077  -2.640 -28.120  1.00 23.850          C  
ATOM   2089  CE1 PHE A 128      -3.549  -1.962 -28.928  1.00 23.850          C  
ATOM   2090  CE2 PHE A 128      -4.998  -3.067 -27.418  1.00 23.850          C  
ATOM   2091  CZ  PHE A 128      -3.728  -2.727 -27.810  1.00 23.850          C  
ATOM   2092  H   PHE A 128      -9.153  -1.046 -31.443  1.00 20.100          H  
ATOM   2093  HA  PHE A 128      -6.499  -1.757 -31.985  1.00 20.580          H  
ATOM   2094 1HB  PHE A 128      -7.022  -0.331 -30.151  1.00 28.620          H  
ATOM   2095 2HB  PHE A 128      -8.002  -1.562 -29.369  1.00 28.620          H  
ATOM   2096  HD1 PHE A 128      -4.498  -0.959 -30.535  1.00 28.620          H  
ATOM   2097  HD2 PHE A 128      -7.083  -2.909 -27.798  1.00 28.620          H  
ATOM   2098  HE1 PHE A 128      -2.547  -1.694 -29.257  1.00 28.620          H  
ATOM   2099  HE2 PHE A 128      -5.146  -3.674 -26.555  1.00 28.620          H  
ATOM   2100  HZ  PHE A 128      -2.869  -3.072 -27.240  1.00 28.620          H  
ATOM   2101  N   ARG A 129      -8.157  -4.276 -30.606  1.00 16.880          N  
ATOM   2102  CA  ARG A 129      -8.034  -5.722 -30.498  1.00 16.900          C  
ATOM   2103  C   ARG A 129      -7.942  -6.388 -31.889  1.00 16.540          C  
ATOM   2104  O   ARG A 129      -7.116  -7.277 -32.107  1.00 16.810          O  
ATOM   2105  CB  ARG A 129      -9.205  -6.303 -29.717  1.00 23.650          C  
ATOM   2106  CG  ARG A 129      -9.175  -5.998 -28.218  1.00 23.650          C  
ATOM   2107  CD  ARG A 129     -10.152  -6.838 -27.431  1.00 23.650          C  
ATOM   2108  NE  ARG A 129     -11.561  -6.524 -27.720  1.00 23.650          N  
ATOM   2109  CZ  ARG A 129     -12.289  -5.568 -27.091  1.00 23.650          C  
ATOM   2110  NH1 ARG A 129     -11.738  -4.818 -26.155  1.00 23.650          N  
ATOM   2111  NH2 ARG A 129     -13.559  -5.395 -27.402  1.00 23.650          N  
ATOM   2112  H   ARG A 129      -8.998  -3.789 -30.274  1.00 20.260          H  
ATOM   2113  HA  ARG A 129      -7.118  -5.942 -29.951  1.00 20.280          H  
ATOM   2114 1HB  ARG A 129     -10.136  -5.889 -30.115  1.00 28.380          H  
ATOM   2115 2HB  ARG A 129      -9.240  -7.381 -29.851  1.00 28.380          H  
ATOM   2116 1HG  ARG A 129      -8.173  -6.181 -27.830  1.00 28.380          H  
ATOM   2117 2HG  ARG A 129      -9.429  -4.946 -28.072  1.00 28.380          H  
ATOM   2118 1HD  ARG A 129      -9.989  -7.885 -27.687  1.00 28.380          H  
ATOM   2119 2HD  ARG A 129      -9.976  -6.711 -26.366  1.00 28.380          H  
ATOM   2120  HE  ARG A 129     -12.028  -7.081 -28.426  1.00 28.380          H  
ATOM   2121 1HH1 ARG A 129     -10.770  -4.945 -25.906  1.00 28.380          H  
ATOM   2122 2HH1 ARG A 129     -12.290  -4.129 -25.671  1.00 28.380          H  
ATOM   2123 1HH2 ARG A 129     -14.006  -6.002 -28.099  1.00 28.380          H  
ATOM   2124 2HH2 ARG A 129     -14.105  -4.692 -26.933  1.00 28.380          H  
ATOM   2125  N   THR A 130      -8.744  -5.913 -32.847  1.00 16.070          N  
ATOM   2126  CA  THR A 130      -8.833  -6.463 -34.205  1.00 15.860          C  
ATOM   2127  C   THR A 130      -7.492  -6.438 -34.922  1.00 16.070          C  
ATOM   2128  O   THR A 130      -7.106  -7.417 -35.569  1.00 16.240          O  
ATOM   2129  CB  THR A 130      -9.884  -5.691 -35.053  1.00 22.290          C  
ATOM   2130  OG1 THR A 130     -11.175  -5.818 -34.443  1.00 22.290          O  
ATOM   2131  CG2 THR A 130      -9.963  -6.247 -36.490  1.00 22.290          C  
ATOM   2132  H   THR A 130      -9.388  -5.166 -32.606  1.00 19.280          H  
ATOM   2133  HA  THR A 130      -9.157  -7.502 -34.132  1.00 19.030          H  
ATOM   2134  HB  THR A 130      -9.614  -4.646 -35.097  1.00 26.750          H  
ATOM   2135  HG1 THR A 130     -11.168  -5.355 -33.583  1.00 26.750          H  
ATOM   2136 1HG2 THR A 130     -10.709  -5.690 -37.055  1.00 26.750          H  
ATOM   2137 2HG2 THR A 130      -9.001  -6.137 -36.975  1.00 26.750          H  
ATOM   2138 3HG2 THR A 130     -10.244  -7.303 -36.461  1.00 26.750          H  
ATOM   2139  N   THR A 131      -6.751  -5.338 -34.803  1.00 16.210          N  
ATOM   2140  CA  THR A 131      -5.485  -5.253 -35.507  1.00 16.590          C  
ATOM   2141  C   THR A 131      -4.291  -5.759 -34.697  1.00 16.330          C  
ATOM   2142  O   THR A 131      -3.138  -5.673 -35.137  1.00 16.200          O  
ATOM   2143  CB  THR A 131      -5.178  -3.847 -36.056  1.00 23.070          C  
ATOM   2144  OG1 THR A 131      -5.057  -2.868 -35.015  1.00 23.070          O  
ATOM   2145  CG2 THR A 131      -6.300  -3.482 -36.952  1.00 23.070          C  
ATOM   2146  H   THR A 131      -7.115  -4.529 -34.283  1.00 19.450          H  
ATOM   2147  HA  THR A 131      -5.597  -5.891 -36.369  1.00 19.910          H  
ATOM   2148  HB  THR A 131      -4.249  -3.865 -36.626  1.00 27.690          H  
ATOM   2149  HG1 THR A 131      -4.600  -2.060 -35.412  1.00 27.690          H  
ATOM   2150 1HG2 THR A 131      -6.119  -2.521 -37.384  1.00 27.690          H  
ATOM   2151 2HG2 THR A 131      -6.347  -4.226 -37.730  1.00 27.690          H  
ATOM   2152 3HG2 THR A 131      -7.235  -3.459 -36.392  1.00 27.690          H  
ATOM   2153  N   ALA A 132      -4.542  -6.361 -33.535  1.00 16.400          N  
ATOM   2154  CA  ALA A 132      -3.474  -6.845 -32.677  1.00 16.290          C  
ATOM   2155  C   ALA A 132      -2.561  -7.835 -33.395  1.00 16.800          C  
ATOM   2156  O   ALA A 132      -1.373  -7.912 -33.080  1.00 16.750          O  
ATOM   2157  CB  ALA A 132      -4.061  -7.495 -31.439  1.00 22.850          C  
ATOM   2158  H   ALA A 132      -5.506  -6.474 -33.208  1.00 19.680          H  
ATOM   2159  HA  ALA A 132      -2.872  -5.987 -32.376  1.00 19.550          H  
ATOM   2160 1HB  ALA A 132      -3.258  -7.824 -30.784  1.00 27.420          H  
ATOM   2161 2HB  ALA A 132      -4.687  -6.765 -30.918  1.00 27.420          H  
ATOM   2162 3HB  ALA A 132      -4.669  -8.350 -31.733  1.00 27.420          H  
ATOM   2163  N   THR A 133      -3.101  -8.594 -34.352  1.00 17.410          N  
ATOM   2164  CA  THR A 133      -2.329  -9.582 -35.083  1.00 18.070          C  
ATOM   2165  C   THR A 133      -2.146  -9.273 -36.572  1.00 17.950          C  
ATOM   2166  O   THR A 133      -2.007 -10.202 -37.360  1.00 18.480          O  
ATOM   2167  CB  THR A 133      -2.957 -10.976 -34.952  1.00 25.030          C  
ATOM   2168  OG1 THR A 133      -4.300 -10.939 -35.418  1.00 25.030          O  
ATOM   2169  CG2 THR A 133      -2.950 -11.400 -33.526  1.00 25.030          C  
ATOM   2170  H   THR A 133      -4.089  -8.529 -34.557  1.00 20.890          H  
ATOM   2171  HA  THR A 133      -1.335  -9.623 -34.642  1.00 21.680          H  
ATOM   2172  HB  THR A 133      -2.387 -11.694 -35.537  1.00 30.040          H  
ATOM   2173  HG1 THR A 133      -4.288 -10.761 -36.356  1.00 30.040          H  
ATOM   2174 1HG2 THR A 133      -3.386 -12.391 -33.446  1.00 30.040          H  
ATOM   2175 2HG2 THR A 133      -1.921 -11.426 -33.173  1.00 30.040          H  
ATOM   2176 3HG2 THR A 133      -3.523 -10.701 -32.922  1.00 30.040          H  
ATOM   2177  N   THR A 134      -2.172  -8.009 -36.992  1.00 17.380          N  
ATOM   2178  CA  THR A 134      -1.958  -7.768 -38.421  1.00 17.170          C  
ATOM   2179  C   THR A 134      -0.486  -7.984 -38.739  1.00 16.930          C  
ATOM   2180  O   THR A 134       0.344  -8.011 -37.828  1.00 16.610          O  
ATOM   2181  CB  THR A 134      -2.374  -6.342 -38.822  1.00 24.120          C  
ATOM   2182  OG1 THR A 134      -1.591  -5.399 -38.086  1.00 24.120          O  
ATOM   2183  CG2 THR A 134      -3.786  -6.184 -38.545  1.00 24.120          C  
ATOM   2184  H   THR A 134      -2.322  -7.231 -36.335  1.00 20.860          H  
ATOM   2185  HA  THR A 134      -2.561  -8.472 -38.961  1.00 20.600          H  
ATOM   2186  HB  THR A 134      -2.227  -6.158 -39.856  1.00 28.950          H  
ATOM   2187  HG1 THR A 134      -0.686  -5.391 -38.434  1.00 28.950          H  
ATOM   2188 1HG2 THR A 134      -4.108  -5.179 -38.791  1.00 28.950          H  
ATOM   2189 2HG2 THR A 134      -4.356  -6.900 -39.122  1.00 28.950          H  
ATOM   2190 3HG2 THR A 134      -3.915  -6.369 -37.528  1.00 28.950          H  
ATOM   2191  N   PRO A 135      -0.096  -8.155 -40.010  1.00 17.220          N  
ATOM   2192  CA  PRO A 135       1.278  -8.281 -40.420  1.00 17.290          C  
ATOM   2193  C   PRO A 135       2.066  -7.035 -40.081  1.00 16.630          C  
ATOM   2194  O   PRO A 135       1.533  -5.928 -40.163  1.00 16.750          O  
ATOM   2195  CB  PRO A 135       1.170  -8.453 -41.920  1.00 25.930          C  
ATOM   2196  CG  PRO A 135      -0.241  -8.916 -42.188  1.00 25.930          C  
ATOM   2197  CD  PRO A 135      -1.065  -8.259 -41.138  1.00 25.930          C  
ATOM   2198  HA  PRO A 135       1.724  -9.171 -39.937  1.00 20.750          H  
ATOM   2199 1HB  PRO A 135       1.382  -7.493 -42.406  1.00 31.120          H  
ATOM   2200 2HB  PRO A 135       1.924  -9.171 -42.259  1.00 31.120          H  
ATOM   2201 1HG  PRO A 135      -0.542  -8.584 -43.203  1.00 31.120          H  
ATOM   2202 2HG  PRO A 135      -0.313 -10.001 -42.194  1.00 31.120          H  
ATOM   2203 1HD  PRO A 135      -1.359  -7.277 -41.505  1.00 31.120          H  
ATOM   2204 2HD  PRO A 135      -1.907  -8.900 -40.924  1.00 31.120          H  
ATOM   2205  N   HIS A 136       3.342  -7.196 -39.790  1.00 16.050          N  
ATOM   2206  CA  HIS A 136       4.223  -6.062 -39.542  1.00 15.510          C  
ATOM   2207  C   HIS A 136       4.736  -5.429 -40.822  1.00 15.220          C  
ATOM   2208  O   HIS A 136       4.891  -4.219 -40.905  1.00 15.210          O  
ATOM   2209  CB  HIS A 136       5.404  -6.513 -38.694  1.00 21.930          C  
ATOM   2210  CG  HIS A 136       5.030  -6.845 -37.306  1.00 21.930          C  
ATOM   2211  ND1 HIS A 136       5.816  -7.623 -36.502  1.00 21.930          N  
ATOM   2212  CD2 HIS A 136       3.943  -6.509 -36.562  1.00 21.930          C  
ATOM   2213  CE1 HIS A 136       5.238  -7.757 -35.321  1.00 21.930          C  
ATOM   2214  NE2 HIS A 136       4.102  -7.089 -35.334  1.00 21.930          N  
ATOM   2215  H   HIS A 136       3.715  -8.133 -39.704  1.00 19.260          H  
ATOM   2216  HA  HIS A 136       3.680  -5.288 -39.002  1.00 18.610          H  
ATOM   2217 1HB  HIS A 136       5.833  -7.410 -39.133  1.00 26.320          H  
ATOM   2218 2HB  HIS A 136       6.179  -5.756 -38.699  1.00 26.320          H  
ATOM   2219  HD2 HIS A 136       3.094  -5.896 -36.870  1.00 26.320          H  
ATOM   2220  HE1 HIS A 136       5.636  -8.322 -34.479  1.00 26.320          H  
ATOM   2221  HE2 HIS A 136       3.444  -7.015 -34.569  1.00 26.320          H  
ATOM   2222  N   PHE A 137       5.012  -6.264 -41.817  1.00 15.140          N  
ATOM   2223  CA  PHE A 137       5.578  -5.823 -43.087  1.00 15.050          C  
ATOM   2224  C   PHE A 137       4.797  -6.311 -44.310  1.00 14.850          C  
ATOM   2225  O   PHE A 137       5.359  -6.476 -45.393  1.00 14.460          O  
ATOM   2226  CB  PHE A 137       7.036  -6.265 -43.172  1.00 21.110          C  
ATOM   2227  CG  PHE A 137       7.212  -7.729 -42.921  1.00 21.110          C  
ATOM   2228  CD1 PHE A 137       7.134  -8.657 -43.949  1.00 21.110          C  
ATOM   2229  CD2 PHE A 137       7.452  -8.182 -41.632  1.00 21.110          C  
ATOM   2230  CE1 PHE A 137       7.287 -10.003 -43.693  1.00 21.110          C  
ATOM   2231  CE2 PHE A 137       7.602  -9.518 -41.372  1.00 21.110          C  
ATOM   2232  CZ  PHE A 137       7.518 -10.435 -42.404  1.00 21.110          C  
ATOM   2233  H   PHE A 137       4.842  -7.247 -41.679  1.00 18.170          H  
ATOM   2234  HA  PHE A 137       5.568  -4.737 -43.098  1.00 18.060          H  
ATOM   2235 1HB  PHE A 137       7.438  -6.031 -44.163  1.00 25.330          H  
ATOM   2236 2HB  PHE A 137       7.628  -5.713 -42.443  1.00 25.330          H  
ATOM   2237  HD1 PHE A 137       6.950  -8.311 -44.971  1.00 25.330          H  
ATOM   2238  HD2 PHE A 137       7.521  -7.459 -40.819  1.00 25.330          H  
ATOM   2239  HE1 PHE A 137       7.224 -10.724 -44.511  1.00 25.330          H  
ATOM   2240  HE2 PHE A 137       7.789  -9.858 -40.352  1.00 25.330          H  
ATOM   2241  HZ  PHE A 137       7.640 -11.499 -42.198  1.00 25.330          H  
ATOM   2242  N   GLN A 138       3.499  -6.543 -44.154  1.00 15.270          N  
ATOM   2243  CA  GLN A 138       2.661  -6.992 -45.271  1.00 15.360          C  
ATOM   2244  C   GLN A 138       1.333  -6.231 -45.283  1.00 14.740          C  
ATOM   2245  O   GLN A 138       0.939  -5.634 -44.280  1.00 14.560          O  
ATOM   2246  CB  GLN A 138       2.398  -8.510 -45.257  1.00 21.470          C  
ATOM   2247  CG  GLN A 138       3.641  -9.393 -45.270  1.00 21.470          C  
ATOM   2248  CD  GLN A 138       3.321 -10.897 -45.294  1.00 21.470          C  
ATOM   2249  OE1 GLN A 138       2.450 -11.367 -46.054  1.00 21.470          O  
ATOM   2250  NE2 GLN A 138       4.011 -11.654 -44.452  1.00 21.470          N  
ATOM   2251  H   GLN A 138       3.083  -6.378 -43.246  1.00 18.320          H  
ATOM   2252  HA  GLN A 138       3.175  -6.761 -46.202  1.00 18.430          H  
ATOM   2253 1HB  GLN A 138       1.762  -8.785 -44.468  1.00 25.760          H  
ATOM   2254 2HB  GLN A 138       1.863  -8.755 -46.163  1.00 25.760          H  
ATOM   2255 1HG  GLN A 138       4.244  -9.147 -46.144  1.00 25.760          H  
ATOM   2256 2HG  GLN A 138       4.206  -9.194 -44.365  1.00 25.760          H  
ATOM   2257 1HE2 GLN A 138       3.840 -12.641 -44.405  1.00 25.760          H  
ATOM   2258 2HE2 GLN A 138       4.701 -11.243 -43.852  1.00 25.760          H  
ATOM   2259  N   SER A 139       0.672  -6.242 -46.433  1.00 14.560          N  
ATOM   2260  CA  SER A 139      -0.655  -5.659 -46.629  1.00 14.140          C  
ATOM   2261  C   SER A 139      -1.729  -6.419 -45.871  1.00 13.220          C  
ATOM   2262  O   SER A 139      -1.476  -7.508 -45.361  1.00 13.090          O  
ATOM   2263  CB  SER A 139      -0.991  -5.715 -48.105  1.00 19.960          C  
ATOM   2264  OG  SER A 139      -1.085  -7.055 -48.548  1.00 19.960          O  
ATOM   2265  H   SER A 139       1.091  -6.702 -47.229  1.00 17.470          H  
ATOM   2266  HA  SER A 139      -0.647  -4.625 -46.281  1.00 16.970          H  
ATOM   2267 1HB  SER A 139      -1.933  -5.216 -48.288  1.00 23.960          H  
ATOM   2268 2HB  SER A 139      -0.230  -5.196 -48.673  1.00 23.960          H  
ATOM   2269  HG  SER A 139      -1.897  -7.466 -48.141  1.00 23.960          H  
ATOM   2270  N   PHE A 140      -2.913  -5.819 -45.722  1.00 12.700          N  
ATOM   2271  CA  PHE A 140      -4.017  -6.576 -45.114  1.00 11.860          C  
ATOM   2272  C   PHE A 140      -5.389  -5.961 -45.359  1.00 11.480          C  
ATOM   2273  O   PHE A 140      -5.531  -4.761 -45.638  1.00 11.710          O  
ATOM   2274  CB  PHE A 140      -3.826  -6.796 -43.614  1.00 16.940          C  
ATOM   2275  CG  PHE A 140      -3.829  -5.593 -42.763  1.00 16.940          C  
ATOM   2276  CD1 PHE A 140      -5.001  -5.185 -42.138  1.00 16.940          C  
ATOM   2277  CD2 PHE A 140      -2.672  -4.862 -42.569  1.00 16.940          C  
ATOM   2278  CE1 PHE A 140      -5.004  -4.083 -41.335  1.00 16.940          C  
ATOM   2279  CE2 PHE A 140      -2.679  -3.755 -41.766  1.00 16.940          C  
ATOM   2280  CZ  PHE A 140      -3.843  -3.368 -41.146  1.00 16.940          C  
ATOM   2281  H   PHE A 140      -3.055  -4.900 -46.150  1.00 15.240          H  
ATOM   2282  HA  PHE A 140      -4.024  -7.569 -45.577  1.00 14.230          H  
ATOM   2283 1HB  PHE A 140      -4.637  -7.433 -43.280  1.00 20.330          H  
ATOM   2284 2HB  PHE A 140      -2.910  -7.340 -43.432  1.00 20.330          H  
ATOM   2285  HD1 PHE A 140      -5.924  -5.757 -42.285  1.00 20.330          H  
ATOM   2286  HD2 PHE A 140      -1.743  -5.179 -43.062  1.00 20.330          H  
ATOM   2287  HE1 PHE A 140      -5.916  -3.773 -40.840  1.00 20.330          H  
ATOM   2288  HE2 PHE A 140      -1.762  -3.187 -41.612  1.00 20.330          H  
ATOM   2289  HZ  PHE A 140      -3.841  -2.488 -40.497  1.00 20.330          H  
ATOM   2290  N   ASN A 141      -6.423  -6.783 -45.187  1.00 11.090          N  
ATOM   2291  CA  ASN A 141      -7.789  -6.301 -45.330  1.00 10.870          C  
ATOM   2292  C   ASN A 141      -8.443  -6.134 -43.963  1.00 10.020          C  
ATOM   2293  O   ASN A 141      -8.367  -7.036 -43.128  1.00  9.630          O  
ATOM   2294  CB  ASN A 141      -8.596  -7.281 -46.165  1.00 15.310          C  
ATOM   2295  CG  ASN A 141      -8.056  -7.488 -47.555  1.00 15.310          C  
ATOM   2296  OD1 ASN A 141      -7.520  -6.600 -48.212  1.00 15.310          O  
ATOM   2297  ND2 ASN A 141      -8.200  -8.694 -48.027  1.00 15.310          N  
ATOM   2298  H   ASN A 141      -6.260  -7.764 -44.931  1.00 13.310          H  
ATOM   2299  HA  ASN A 141      -7.781  -5.323 -45.814  1.00 13.040          H  
ATOM   2300 1HB  ASN A 141      -8.603  -8.239 -45.673  1.00 18.370          H  
ATOM   2301 2HB  ASN A 141      -9.630  -6.940 -46.230  1.00 18.370          H  
ATOM   2302 1HD2 ASN A 141      -7.868  -8.916 -48.943  1.00 18.370          H  
ATOM   2303 2HD2 ASN A 141      -8.646  -9.402 -47.472  1.00 18.370          H  
ATOM   2304  N   LEU A 142      -9.115  -5.013 -43.733  1.00  9.890          N  
ATOM   2305  CA  LEU A 142      -9.833  -4.857 -42.476  1.00  9.230          C  
ATOM   2306  C   LEU A 142     -11.267  -4.404 -42.676  1.00  9.250          C  
ATOM   2307  O   LEU A 142     -11.572  -3.490 -43.447  1.00  9.820          O  
ATOM   2308  CB  LEU A 142      -9.061  -3.936 -41.533  1.00 13.190          C  
ATOM   2309  CG  LEU A 142      -9.711  -3.674 -40.161  1.00 13.190          C  
ATOM   2310  CD1 LEU A 142      -8.666  -3.662 -39.120  1.00 13.190          C  
ATOM   2311  CD2 LEU A 142     -10.401  -2.301 -40.183  1.00 13.190          C  
ATOM   2312  H   LEU A 142      -9.115  -4.251 -44.418  1.00 11.870          H  
ATOM   2313  HA  LEU A 142      -9.877  -5.825 -41.994  1.00 11.080          H  
ATOM   2314 1HB  LEU A 142      -8.093  -4.381 -41.362  1.00 15.820          H  
ATOM   2315 2HB  LEU A 142      -8.922  -2.981 -42.036  1.00 15.820          H  
ATOM   2316  HG  LEU A 142     -10.428  -4.460 -39.921  1.00 15.820          H  
ATOM   2317 1HD1 LEU A 142      -9.123  -3.473 -38.144  1.00 15.820          H  
ATOM   2318 2HD1 LEU A 142      -8.178  -4.635 -39.107  1.00 15.820          H  
ATOM   2319 3HD1 LEU A 142      -7.939  -2.900 -39.324  1.00 15.820          H  
ATOM   2320 1HD2 LEU A 142     -10.827  -2.129 -39.212  1.00 15.820          H  
ATOM   2321 2HD2 LEU A 142      -9.680  -1.528 -40.402  1.00 15.820          H  
ATOM   2322 3HD2 LEU A 142     -11.188  -2.270 -40.935  1.00 15.820          H  
ATOM   2323  N   VAL A 143     -12.172  -5.076 -41.977  1.00  8.870          N  
ATOM   2324  CA  VAL A 143     -13.576  -4.757 -42.126  1.00  9.110          C  
ATOM   2325  C   VAL A 143     -14.286  -4.462 -40.825  1.00  8.670          C  
ATOM   2326  O   VAL A 143     -14.173  -5.201 -39.841  1.00  8.330          O  
ATOM   2327  CB  VAL A 143     -14.312  -5.898 -42.858  1.00 12.660          C  
ATOM   2328  CG1 VAL A 143     -15.808  -5.563 -42.987  1.00 12.660          C  
ATOM   2329  CG2 VAL A 143     -13.694  -6.114 -44.213  1.00 12.660          C  
ATOM   2330  H   VAL A 143     -11.852  -5.808 -41.331  1.00 10.640          H  
ATOM   2331  HA  VAL A 143     -13.656  -3.862 -42.745  1.00 10.930          H  
ATOM   2332  HB  VAL A 143     -14.223  -6.790 -42.295  1.00 15.190          H  
ATOM   2333 1HG1 VAL A 143     -16.325  -6.376 -43.498  1.00 15.190          H  
ATOM   2334 2HG1 VAL A 143     -16.256  -5.436 -42.016  1.00 15.190          H  
ATOM   2335 3HG1 VAL A 143     -15.928  -4.648 -43.552  1.00 15.190          H  
ATOM   2336 1HG2 VAL A 143     -14.212  -6.921 -44.726  1.00 15.190          H  
ATOM   2337 2HG2 VAL A 143     -13.787  -5.206 -44.774  1.00 15.190          H  
ATOM   2338 3HG2 VAL A 143     -12.643  -6.373 -44.112  1.00 15.190          H  
ATOM   2339  N   ILE A 144     -14.992  -3.346 -40.827  1.00  8.890          N  
ATOM   2340  CA  ILE A 144     -15.801  -2.939 -39.696  1.00  8.690          C  
ATOM   2341  C   ILE A 144     -17.293  -2.979 -40.022  1.00  9.200          C  
ATOM   2342  O   ILE A 144     -17.783  -2.314 -40.941  1.00  9.860          O  
ATOM   2343  CB  ILE A 144     -15.299  -1.582 -39.161  1.00 12.250          C  
ATOM   2344  CG1 ILE A 144     -13.843  -1.801 -38.631  1.00 12.250          C  
ATOM   2345  CG2 ILE A 144     -16.233  -0.995 -38.138  1.00 12.250          C  
ATOM   2346  CD1 ILE A 144     -13.111  -0.593 -38.261  1.00 12.250          C  
ATOM   2347  H   ILE A 144     -14.973  -2.771 -41.682  1.00 10.670          H  
ATOM   2348  HA  ILE A 144     -15.644  -3.660 -38.892  1.00 10.430          H  
ATOM   2349  HB  ILE A 144     -15.227  -0.881 -40.001  1.00 14.700          H  
ATOM   2350 1HG1 ILE A 144     -13.896  -2.436 -37.765  1.00 14.700          H  
ATOM   2351 2HG1 ILE A 144     -13.270  -2.308 -39.392  1.00 14.700          H  
ATOM   2352 1HG2 ILE A 144     -15.872  -0.031 -37.790  1.00 14.700          H  
ATOM   2353 2HG2 ILE A 144     -17.215  -0.850 -38.597  1.00 14.700          H  
ATOM   2354 3HG2 ILE A 144     -16.318  -1.667 -37.314  1.00 14.700          H  
ATOM   2355 1HD1 ILE A 144     -12.132  -0.850 -37.911  1.00 14.700          H  
ATOM   2356 2HD1 ILE A 144     -13.029   0.012 -39.148  1.00 14.700          H  
ATOM   2357 3HD1 ILE A 144     -13.629  -0.060 -37.477  1.00 14.700          H  
ATOM   2358  N   GLU A 145     -18.009  -3.806 -39.261  1.00  9.140          N  
ATOM   2359  CA  GLU A 145     -19.441  -4.032 -39.441  1.00  9.850          C  
ATOM   2360  C   GLU A 145     -20.234  -3.457 -38.253  1.00  9.950          C  
ATOM   2361  O   GLU A 145     -20.204  -4.004 -37.143  1.00  9.600          O  
ATOM   2362  CB  GLU A 145     -19.693  -5.545 -39.646  1.00 13.510          C  
ATOM   2363  CG  GLU A 145     -19.111  -6.135 -40.923  1.00 13.510          C  
ATOM   2364  CD  GLU A 145     -19.490  -7.577 -41.177  1.00 13.510          C  
ATOM   2365  OE1 GLU A 145     -20.290  -8.104 -40.446  1.00 13.510          O  
ATOM   2366  OE2 GLU A 145     -18.970  -8.151 -42.106  1.00 13.510          O  
ATOM   2367  H   GLU A 145     -17.518  -4.330 -38.524  1.00 10.970          H  
ATOM   2368  HA  GLU A 145     -19.767  -3.504 -40.341  1.00 11.820          H  
ATOM   2369 1HB  GLU A 145     -19.140  -6.064 -38.918  1.00 16.210          H  
ATOM   2370 2HB  GLU A 145     -20.722  -5.817 -39.507  1.00 16.210          H  
ATOM   2371 1HG  GLU A 145     -19.398  -5.543 -41.760  1.00 16.210          H  
ATOM   2372 2HG  GLU A 145     -18.037  -6.081 -40.828  1.00 16.210          H  
ATOM   2373  N   ILE A 146     -20.931  -2.340 -38.491  1.00 10.600          N  
ATOM   2374  CA  ILE A 146     -21.640  -1.636 -37.416  1.00 10.880          C  
ATOM   2375  C   ILE A 146     -23.127  -1.887 -37.436  1.00 11.580          C  
ATOM   2376  O   ILE A 146     -23.803  -1.651 -38.446  1.00 12.280          O  
ATOM   2377  CB  ILE A 146     -21.455  -0.098 -37.501  1.00 15.120          C  
ATOM   2378  CG1 ILE A 146     -19.978   0.284 -37.539  1.00 15.120          C  
ATOM   2379  CG2 ILE A 146     -22.189   0.629 -36.328  1.00 15.120          C  
ATOM   2380  CD1 ILE A 146     -19.149  -0.200 -36.416  1.00 15.120          C  
ATOM   2381  H   ILE A 146     -20.952  -1.976 -39.450  1.00 12.720          H  
ATOM   2382  HA  ILE A 146     -21.273  -1.997 -36.455  1.00 13.060          H  
ATOM   2383  HB  ILE A 146     -21.878   0.250 -38.439  1.00 18.140          H  
ATOM   2384 1HG1 ILE A 146     -19.545  -0.077 -38.474  1.00 18.140          H  
ATOM   2385 2HG1 ILE A 146     -19.929   1.365 -37.537  1.00 18.140          H  
ATOM   2386 1HG2 ILE A 146     -22.055   1.700 -36.432  1.00 18.140          H  
ATOM   2387 2HG2 ILE A 146     -23.253   0.408 -36.342  1.00 18.140          H  
ATOM   2388 3HG2 ILE A 146     -21.784   0.308 -35.374  1.00 18.140          H  
ATOM   2389 1HD1 ILE A 146     -18.147   0.171 -36.553  1.00 18.140          H  
ATOM   2390 2HD1 ILE A 146     -19.516   0.146 -35.474  1.00 18.140          H  
ATOM   2391 3HD1 ILE A 146     -19.134  -1.287 -36.411  1.00 18.140          H  
ATOM   2392  N   LEU A 147     -23.658  -2.328 -36.304  1.00 11.570          N  
ATOM   2393  CA  LEU A 147     -25.081  -2.590 -36.250  1.00 12.340          C  
ATOM   2394  C   LEU A 147     -25.824  -1.512 -35.473  1.00 12.980          C  
ATOM   2395  O   LEU A 147     -25.336  -1.000 -34.461  1.00 13.120          O  
ATOM   2396  CB  LEU A 147     -25.334  -3.940 -35.567  1.00 16.970          C  
ATOM   2397  CG  LEU A 147     -25.068  -5.284 -36.320  1.00 16.970          C  
ATOM   2398  CD1 LEU A 147     -25.882  -5.310 -37.613  1.00 16.970          C  
ATOM   2399  CD2 LEU A 147     -23.533  -5.488 -36.575  1.00 16.970          C  
ATOM   2400  H   LEU A 147     -23.051  -2.534 -35.497  1.00 13.880          H  
ATOM   2401  HA  LEU A 147     -25.482  -2.589 -37.258  1.00 14.810          H  
ATOM   2402 1HB  LEU A 147     -24.685  -3.965 -34.734  1.00 20.360          H  
ATOM   2403 2HB  LEU A 147     -26.355  -3.946 -35.222  1.00 20.360          H  
ATOM   2404  HG  LEU A 147     -25.419  -6.104 -35.691  1.00 20.360          H  
ATOM   2405 1HD1 LEU A 147     -25.728  -6.261 -38.122  1.00 20.360          H  
ATOM   2406 2HD1 LEU A 147     -26.942  -5.188 -37.384  1.00 20.360          H  
ATOM   2407 3HD1 LEU A 147     -25.564  -4.514 -38.256  1.00 20.360          H  
ATOM   2408 1HD2 LEU A 147     -23.371  -6.445 -37.070  1.00 20.360          H  
ATOM   2409 2HD2 LEU A 147     -23.138  -4.713 -37.207  1.00 20.360          H  
ATOM   2410 3HD2 LEU A 147     -22.992  -5.479 -35.625  1.00 20.360          H  
ATOM   2411  N   ASN A 148     -27.047  -1.239 -35.936  1.00 13.480          N  
ATOM   2412  CA  ASN A 148     -27.986  -0.298 -35.331  1.00 14.190          C  
ATOM   2413  C   ASN A 148     -29.373  -0.918 -35.233  1.00 14.590          C  
ATOM   2414  O   ASN A 148     -29.735  -1.795 -36.028  1.00 14.650          O  
ATOM   2415  CB  ASN A 148     -28.024   0.983 -36.141  1.00 19.580          C  
ATOM   2416  CG  ASN A 148     -26.762   1.723 -36.026  1.00 19.580          C  
ATOM   2417  OD1 ASN A 148     -26.582   2.510 -35.092  1.00 19.580          O  
ATOM   2418  ND2 ASN A 148     -25.862   1.482 -36.928  1.00 19.580          N  
ATOM   2419  H   ASN A 148     -27.306  -1.677 -36.822  1.00 16.180          H  
ATOM   2420  HA  ASN A 148     -27.657  -0.069 -34.315  1.00 17.030          H  
ATOM   2421 1HB  ASN A 148     -28.207   0.746 -37.193  1.00 23.500          H  
ATOM   2422 2HB  ASN A 148     -28.844   1.616 -35.793  1.00 23.500          H  
ATOM   2423 1HD2 ASN A 148     -24.974   1.935 -36.881  1.00 23.500          H  
ATOM   2424 2HD2 ASN A 148     -26.050   0.814 -37.649  1.00 23.500          H  
ATOM   2425  N   TYR A 149     -30.159  -0.452 -34.264  1.00 15.000          N  
ATOM   2426  CA  TYR A 149     -31.499  -1.000 -34.084  1.00 15.530          C  
ATOM   2427  C   TYR A 149     -32.600  -0.087 -34.592  1.00 16.310          C  
ATOM   2428  O   TYR A 149     -32.750   1.073 -34.185  1.00 16.630          O  
ATOM   2429  CB  TYR A 149     -31.765  -1.303 -32.613  1.00 21.530          C  
ATOM   2430  CG  TYR A 149     -33.043  -2.055 -32.364  1.00 21.530          C  
ATOM   2431  CD1 TYR A 149     -33.081  -3.408 -32.661  1.00 21.530          C  
ATOM   2432  CD2 TYR A 149     -34.141  -1.445 -31.825  1.00 21.530          C  
ATOM   2433  CE1 TYR A 149     -34.212  -4.142 -32.428  1.00 21.530          C  
ATOM   2434  CE2 TYR A 149     -35.276  -2.186 -31.577  1.00 21.530          C  
ATOM   2435  CZ  TYR A 149     -35.313  -3.522 -31.876  1.00 21.530          C  
ATOM   2436  OH  TYR A 149     -36.455  -4.241 -31.616  1.00 21.530          O  
ATOM   2437  H   TYR A 149     -29.789   0.268 -33.634  1.00 18.000          H  
ATOM   2438  HA  TYR A 149     -31.571  -1.931 -34.646  1.00 18.640          H  
ATOM   2439 1HB  TYR A 149     -30.974  -1.866 -32.193  1.00 25.840          H  
ATOM   2440 2HB  TYR A 149     -31.815  -0.364 -32.065  1.00 25.840          H  
ATOM   2441  HD1 TYR A 149     -32.207  -3.891 -33.076  1.00 25.840          H  
ATOM   2442  HD2 TYR A 149     -34.113  -0.384 -31.585  1.00 25.840          H  
ATOM   2443  HE1 TYR A 149     -34.234  -5.207 -32.666  1.00 25.840          H  
ATOM   2444  HE2 TYR A 149     -36.150  -1.713 -31.139  1.00 25.840          H  
ATOM   2445  HH  TYR A 149     -36.352  -5.139 -31.947  1.00 25.840          H  
ATOM   2446  N   ASP A 150     -33.420  -0.626 -35.468  1.00 16.700          N  
ATOM   2447  CA  ASP A 150     -34.528   0.118 -35.998  1.00 17.530          C  
ATOM   2448  C   ASP A 150     -35.650  -0.023 -34.999  1.00 17.940          C  
ATOM   2449  O   ASP A 150     -36.406  -1.010 -35.006  1.00 18.210          O  
ATOM   2450  CB  ASP A 150     -34.919  -0.375 -37.397  1.00 24.210          C  
ATOM   2451  CG  ASP A 150     -36.068   0.413 -38.028  1.00 24.210          C  
ATOM   2452  OD1 ASP A 150     -36.785   1.079 -37.293  1.00 24.210          O  
ATOM   2453  OD2 ASP A 150     -36.280   0.289 -39.225  1.00 24.210          O  
ATOM   2454  H   ASP A 150     -33.300  -1.591 -35.763  1.00 20.040          H  
ATOM   2455  HA  ASP A 150     -34.254   1.171 -36.069  1.00 21.040          H  
ATOM   2456 1HB  ASP A 150     -34.049  -0.324 -38.054  1.00 29.050          H  
ATOM   2457 2HB  ASP A 150     -35.212  -1.416 -37.340  1.00 29.050          H  
ATOM   2458  N   GLN A 151     -35.707   0.966 -34.106  1.00 18.100          N  
ATOM   2459  CA  GLN A 151     -36.632   0.987 -32.985  1.00 18.530          C  
ATOM   2460  C   GLN A 151     -38.088   0.987 -33.417  1.00 19.360          C  
ATOM   2461  O   GLN A 151     -38.935   0.411 -32.730  1.00 19.680          O  
ATOM   2462  CB  GLN A 151     -36.347   2.195 -32.089  1.00 25.770          C  
ATOM   2463  CG  GLN A 151     -37.136   2.217 -30.783  1.00 25.770          C  
ATOM   2464  CD  GLN A 151     -36.758   1.068 -29.868  1.00 25.770          C  
ATOM   2465  OE1 GLN A 151     -35.578   0.877 -29.564  1.00 25.770          O  
ATOM   2466  NE2 GLN A 151     -37.746   0.299 -29.436  1.00 25.770          N  
ATOM   2467  H   GLN A 151     -34.982   1.683 -34.193  1.00 21.720          H  
ATOM   2468  HA  GLN A 151     -36.478   0.094 -32.406  1.00 22.240          H  
ATOM   2469 1HB  GLN A 151     -35.283   2.218 -31.846  1.00 30.920          H  
ATOM   2470 2HB  GLN A 151     -36.582   3.109 -32.636  1.00 30.920          H  
ATOM   2471 1HG  GLN A 151     -36.921   3.146 -30.266  1.00 30.920          H  
ATOM   2472 2HG  GLN A 151     -38.203   2.153 -30.996  1.00 30.920          H  
ATOM   2473 1HE2 GLN A 151     -37.554  -0.479 -28.834  1.00 30.920          H  
ATOM   2474 2HE2 GLN A 151     -38.689   0.490 -29.725  1.00 30.920          H  
ATOM   2475  N   ASP A 152     -38.388   1.637 -34.538  1.00 19.790          N  
ATOM   2476  CA  ASP A 152     -39.760   1.699 -35.018  1.00 20.670          C  
ATOM   2477  C   ASP A 152     -40.177   0.399 -35.701  1.00 20.820          C  
ATOM   2478  O   ASP A 152     -41.305  -0.067 -35.525  1.00 21.460          O  
ATOM   2479  CB  ASP A 152     -39.922   2.845 -36.013  1.00 28.590          C  
ATOM   2480  CG  ASP A 152     -39.795   4.237 -35.397  1.00 28.590          C  
ATOM   2481  OD1 ASP A 152     -39.935   4.392 -34.206  1.00 28.590          O  
ATOM   2482  OD2 ASP A 152     -39.553   5.145 -36.146  1.00 28.590          O  
ATOM   2483  H   ASP A 152     -37.656   2.107 -35.063  1.00 23.750          H  
ATOM   2484  HA  ASP A 152     -40.419   1.868 -34.165  1.00 24.800          H  
ATOM   2485 1HB  ASP A 152     -39.163   2.738 -36.797  1.00 34.300          H  
ATOM   2486 2HB  ASP A 152     -40.894   2.761 -36.495  1.00 34.300          H  
ATOM   2487  N   SER A 153     -39.265  -0.204 -36.470  1.00 20.310          N  
ATOM   2488  CA  SER A 153     -39.597  -1.433 -37.194  1.00 20.510          C  
ATOM   2489  C   SER A 153     -39.423  -2.702 -36.361  1.00 20.180          C  
ATOM   2490  O   SER A 153     -40.072  -3.713 -36.637  1.00 20.530          O  
ATOM   2491  CB  SER A 153     -38.715  -1.579 -38.409  1.00 28.630          C  
ATOM   2492  OG  SER A 153     -38.900  -0.520 -39.308  1.00 28.630          O  
ATOM   2493  H   SER A 153     -38.350   0.245 -36.629  1.00 24.370          H  
ATOM   2494  HA  SER A 153     -40.637  -1.367 -37.514  1.00 24.610          H  
ATOM   2495 1HB  SER A 153     -37.697  -1.634 -38.087  1.00 34.360          H  
ATOM   2496 2HB  SER A 153     -38.929  -2.520 -38.906  1.00 34.360          H  
ATOM   2497  HG  SER A 153     -37.990  -0.270 -39.616  1.00 34.360          H  
ATOM   2498  N   GLY A 154     -38.560  -2.666 -35.339  1.00 19.610          N  
ATOM   2499  CA  GLY A 154     -38.273  -3.856 -34.543  1.00 19.360          C  
ATOM   2500  C   GLY A 154     -37.322  -4.794 -35.295  1.00 18.730          C  
ATOM   2501  O   GLY A 154     -37.437  -6.019 -35.214  1.00 18.620          O  
ATOM   2502  H   GLY A 154     -38.034  -1.815 -35.141  1.00 23.530          H  
ATOM   2503 1HA  GLY A 154     -37.819  -3.545 -33.605  1.00 23.230          H  
ATOM   2504 2HA  GLY A 154     -39.201  -4.372 -34.304  1.00 23.230          H  
ATOM   2505  N   ASP A 155     -36.397  -4.194 -36.046  1.00 18.430          N  
ATOM   2506  CA  ASP A 155     -35.437  -4.917 -36.896  1.00 17.900          C  
ATOM   2507  C   ASP A 155     -34.077  -4.221 -36.859  1.00 17.090          C  
ATOM   2508  O   ASP A 155     -33.927  -3.237 -36.143  1.00 16.980          O  
ATOM   2509  CB  ASP A 155     -36.005  -5.002 -38.328  1.00 25.270          C  
ATOM   2510  CG  ASP A 155     -35.476  -6.186 -39.180  1.00 25.270          C  
ATOM   2511  OD1 ASP A 155     -34.381  -6.643 -38.917  1.00 25.270          O  
ATOM   2512  OD2 ASP A 155     -36.172  -6.607 -40.075  1.00 25.270          O  
ATOM   2513  H   ASP A 155     -36.378  -3.173 -35.991  1.00 22.120          H  
ATOM   2514  HA  ASP A 155     -35.313  -5.928 -36.508  1.00 21.480          H  
ATOM   2515 1HB  ASP A 155     -37.092  -5.087 -38.269  1.00 30.330          H  
ATOM   2516 2HB  ASP A 155     -35.786  -4.071 -38.854  1.00 30.330          H  
ATOM   2517  N   VAL A 156     -33.086  -4.716 -37.589  1.00 16.620          N  
ATOM   2518  CA  VAL A 156     -31.756  -4.090 -37.518  1.00 15.920          C  
ATOM   2519  C   VAL A 156     -31.217  -3.609 -38.863  1.00 15.450          C  
ATOM   2520  O   VAL A 156     -31.673  -4.031 -39.925  1.00 15.540          O  
ATOM   2521  CB  VAL A 156     -30.738  -5.077 -36.908  1.00 22.570          C  
ATOM   2522  CG1 VAL A 156     -31.187  -5.461 -35.517  1.00 22.570          C  
ATOM   2523  CG2 VAL A 156     -30.588  -6.307 -37.798  1.00 22.570          C  
ATOM   2524  H   VAL A 156     -33.280  -5.534 -38.175  1.00 19.940          H  
ATOM   2525  HA  VAL A 156     -31.815  -3.223 -36.863  1.00 19.100          H  
ATOM   2526  HB  VAL A 156     -29.771  -4.577 -36.812  1.00 27.080          H  
ATOM   2527 1HG1 VAL A 156     -30.461  -6.134 -35.071  1.00 27.080          H  
ATOM   2528 2HG1 VAL A 156     -31.269  -4.564 -34.927  1.00 27.080          H  
ATOM   2529 3HG1 VAL A 156     -32.152  -5.955 -35.560  1.00 27.080          H  
ATOM   2530 1HG2 VAL A 156     -29.863  -6.985 -37.354  1.00 27.080          H  
ATOM   2531 2HG2 VAL A 156     -31.551  -6.816 -37.891  1.00 27.080          H  
ATOM   2532 3HG2 VAL A 156     -30.242  -6.011 -38.788  1.00 27.080          H  
ATOM   2533  N   GLU A 157     -30.194  -2.757 -38.790  1.00 15.070          N  
ATOM   2534  CA  GLU A 157     -29.520  -2.211 -39.970  1.00 14.680          C  
ATOM   2535  C   GLU A 157     -28.002  -2.303 -39.845  1.00 13.770          C  
ATOM   2536  O   GLU A 157     -27.411  -1.936 -38.824  1.00 13.570          O  
ATOM   2537  CB  GLU A 157     -29.916  -0.737 -40.199  1.00 20.710          C  
ATOM   2538  CG  GLU A 157     -29.232  -0.053 -41.427  1.00 20.710          C  
ATOM   2539  CD  GLU A 157     -29.740  -0.544 -42.765  1.00 20.710          C  
ATOM   2540  OE1 GLU A 157     -30.924  -0.501 -42.983  1.00 20.710          O  
ATOM   2541  OE2 GLU A 157     -28.931  -0.974 -43.574  1.00 20.710          O  
ATOM   2542  H   GLU A 157     -29.900  -2.461 -37.857  1.00 18.080          H  
ATOM   2543  HA  GLU A 157     -29.824  -2.790 -40.842  1.00 17.620          H  
ATOM   2544 1HB  GLU A 157     -30.995  -0.669 -40.337  1.00 24.850          H  
ATOM   2545 2HB  GLU A 157     -29.662  -0.153 -39.312  1.00 24.850          H  
ATOM   2546 1HG  GLU A 157     -29.385   1.016 -41.364  1.00 24.850          H  
ATOM   2547 2HG  GLU A 157     -28.162  -0.224 -41.386  1.00 24.850          H  
ATOM   2548  N   LEU A 158     -27.371  -2.841 -40.887  1.00 13.310          N  
ATOM   2549  CA  LEU A 158     -25.921  -3.000 -40.941  1.00 12.500          C  
ATOM   2550  C   LEU A 158     -25.212  -2.053 -41.919  1.00 12.120          C  
ATOM   2551  O   LEU A 158     -25.598  -1.937 -43.090  1.00 12.280          O  
ATOM   2552  CB  LEU A 158     -25.590  -4.467 -41.282  1.00 17.820          C  
ATOM   2553  CG  LEU A 158     -24.111  -4.805 -41.553  1.00 17.820          C  
ATOM   2554  CD1 LEU A 158     -23.257  -4.581 -40.345  1.00 17.820          C  
ATOM   2555  CD2 LEU A 158     -23.993  -6.274 -41.942  1.00 17.820          C  
ATOM   2556  H   LEU A 158     -27.925  -3.145 -41.679  1.00 15.970          H  
ATOM   2557  HA  LEU A 158     -25.532  -2.786 -39.948  1.00 15.000          H  
ATOM   2558 1HB  LEU A 158     -25.937  -5.099 -40.481  1.00 21.390          H  
ATOM   2559 2HB  LEU A 158     -26.147  -4.735 -42.177  1.00 21.390          H  
ATOM   2560  HG  LEU A 158     -23.755  -4.180 -42.345  1.00 21.390          H  
ATOM   2561 1HD1 LEU A 158     -22.259  -4.825 -40.618  1.00 21.390          H  
ATOM   2562 2HD1 LEU A 158     -23.287  -3.557 -40.024  1.00 21.390          H  
ATOM   2563 3HD1 LEU A 158     -23.586  -5.219 -39.539  1.00 21.390          H  
ATOM   2564 1HD2 LEU A 158     -22.943  -6.511 -42.147  1.00 21.390          H  
ATOM   2565 2HD2 LEU A 158     -24.348  -6.894 -41.119  1.00 21.390          H  
ATOM   2566 3HD2 LEU A 158     -24.586  -6.485 -42.822  1.00 21.390          H  
ATOM   2567  N   HIS A 159     -24.150  -1.405 -41.427  1.00 11.790          N  
ATOM   2568  CA  HIS A 159     -23.332  -0.509 -42.240  1.00 11.570          C  
ATOM   2569  C   HIS A 159     -21.933  -1.111 -42.310  1.00 10.900          C  
ATOM   2570  O   HIS A 159     -21.390  -1.548 -41.287  1.00 10.830          O  
ATOM   2571  CB  HIS A 159     -23.248   0.869 -41.578  1.00 16.290          C  
ATOM   2572  CG  HIS A 159     -24.572   1.483 -41.330  1.00 16.290          C  
ATOM   2573  ND1 HIS A 159     -25.365   1.099 -40.270  1.00 16.290          N  
ATOM   2574  CD2 HIS A 159     -25.249   2.448 -41.970  1.00 16.290          C  
ATOM   2575  CE1 HIS A 159     -26.476   1.798 -40.280  1.00 16.290          C  
ATOM   2576  NE2 HIS A 159     -26.425   2.620 -41.297  1.00 16.290          N  
ATOM   2577  H   HIS A 159     -23.941  -1.510 -40.428  1.00 14.150          H  
ATOM   2578  HA  HIS A 159     -23.731  -0.415 -43.250  1.00 13.880          H  
ATOM   2579 1HB  HIS A 159     -22.723   0.786 -40.630  1.00 19.540          H  
ATOM   2580 2HB  HIS A 159     -22.671   1.543 -42.213  1.00 19.540          H  
ATOM   2581  HD1 HIS A 159     -25.154   0.343 -39.639  1.00 19.540          H  
ATOM   2582  HD2 HIS A 159     -25.029   3.051 -42.842  1.00 19.540          H  
ATOM   2583  HE1 HIS A 159     -27.239   1.637 -39.522  1.00 19.540          H  
ATOM   2584  N   VAL A 160     -21.349  -1.189 -43.509  1.00 10.580          N  
ATOM   2585  CA  VAL A 160     -20.033  -1.831 -43.571  1.00 10.070          C  
ATOM   2586  C   VAL A 160     -18.944  -1.022 -44.265  1.00 10.170          C  
ATOM   2587  O   VAL A 160     -19.062  -0.649 -45.438  1.00 10.380          O  
ATOM   2588  CB  VAL A 160     -20.128  -3.196 -44.285  1.00 14.300          C  
ATOM   2589  CG1 VAL A 160     -18.749  -3.876 -44.281  1.00 14.300          C  
ATOM   2590  CG2 VAL A 160     -21.188  -4.044 -43.627  1.00 14.300          C  
ATOM   2591  H   VAL A 160     -21.824  -0.804 -44.335  1.00 12.700          H  
ATOM   2592  HA  VAL A 160     -19.693  -2.010 -42.552  1.00 12.080          H  
ATOM   2593  HB  VAL A 160     -20.398  -3.040 -45.331  1.00 17.160          H  
ATOM   2594 1HG1 VAL A 160     -18.812  -4.832 -44.796  1.00 17.160          H  
ATOM   2595 2HG1 VAL A 160     -18.016  -3.266 -44.770  1.00 17.160          H  
ATOM   2596 3HG1 VAL A 160     -18.437  -4.041 -43.252  1.00 17.160          H  
ATOM   2597 1HG2 VAL A 160     -21.262  -5.006 -44.129  1.00 17.160          H  
ATOM   2598 2HG2 VAL A 160     -20.942  -4.195 -42.589  1.00 17.160          H  
ATOM   2599 3HG2 VAL A 160     -22.132  -3.535 -43.704  1.00 17.160          H  
ATOM   2600  N   LYS A 161     -17.834  -0.834 -43.552  1.00 10.230          N  
ATOM   2601  CA  LYS A 161     -16.684  -0.097 -44.075  1.00 10.480          C  
ATOM   2602  C   LYS A 161     -15.497  -1.042 -44.261  1.00 10.170          C  
ATOM   2603  O   LYS A 161     -14.940  -1.578 -43.291  1.00 10.150          O  
ATOM   2604  CB  LYS A 161     -16.315   1.052 -43.110  1.00 14.570          C  
ATOM   2605  CG  LYS A 161     -15.163   2.025 -43.533  1.00 14.570          C  
ATOM   2606  CD  LYS A 161     -15.547   3.044 -44.649  1.00 14.570          C  
ATOM   2607  CE  LYS A 161     -16.501   4.154 -44.103  1.00 14.570          C  
ATOM   2608  NZ  LYS A 161     -16.758   5.277 -45.091  1.00 14.570          N  
ATOM   2609  H   LYS A 161     -17.819  -1.211 -42.593  1.00 12.280          H  
ATOM   2610  HA  LYS A 161     -16.933   0.309 -45.053  1.00 12.580          H  
ATOM   2611 1HB  LYS A 161     -17.208   1.639 -42.914  1.00 17.490          H  
ATOM   2612 2HB  LYS A 161     -16.025   0.618 -42.151  1.00 17.490          H  
ATOM   2613 1HG  LYS A 161     -14.823   2.578 -42.654  1.00 17.490          H  
ATOM   2614 2HG  LYS A 161     -14.340   1.435 -43.894  1.00 17.490          H  
ATOM   2615 1HD  LYS A 161     -14.637   3.513 -45.035  1.00 17.490          H  
ATOM   2616 2HD  LYS A 161     -16.026   2.516 -45.465  1.00 17.490          H  
ATOM   2617 1HE  LYS A 161     -17.450   3.706 -43.858  1.00 17.490          H  
ATOM   2618 2HE  LYS A 161     -16.074   4.574 -43.197  1.00 17.490          H  
ATOM   2619 1HZ  LYS A 161     -17.428   5.947 -44.663  1.00 17.490          H  
ATOM   2620 2HZ  LYS A 161     -15.897   5.752 -45.323  1.00 17.490          H  
ATOM   2621 3HZ  LYS A 161     -17.182   4.937 -45.938  1.00 17.490          H  
ATOM   2622  N   ILE A 162     -15.114  -1.246 -45.520  1.00 10.120          N  
ATOM   2623  CA  ILE A 162     -14.029  -2.157 -45.859  1.00  9.990          C  
ATOM   2624  C   ILE A 162     -12.824  -1.350 -46.252  1.00 10.600          C  
ATOM   2625  O   ILE A 162     -12.871  -0.619 -47.239  1.00 10.960          O  
ATOM   2626  CB  ILE A 162     -14.383  -3.049 -47.075  1.00 14.040          C  
ATOM   2627  CG1 ILE A 162     -15.621  -3.912 -46.783  1.00 14.040          C  
ATOM   2628  CG2 ILE A 162     -13.161  -3.916 -47.517  1.00 14.040          C  
ATOM   2629  CD1 ILE A 162     -16.933  -3.320 -47.325  1.00 14.040          C  
ATOM   2630  H   ILE A 162     -15.601  -0.745 -46.272  1.00 12.140          H  
ATOM   2631  HA  ILE A 162     -13.775  -2.769 -44.993  1.00 11.990          H  
ATOM   2632  HB  ILE A 162     -14.649  -2.405 -47.892  1.00 16.850          H  
ATOM   2633 1HG1 ILE A 162     -15.479  -4.897 -47.219  1.00 16.850          H  
ATOM   2634 2HG1 ILE A 162     -15.721  -4.014 -45.718  1.00 16.850          H  
ATOM   2635 1HG2 ILE A 162     -13.439  -4.501 -48.395  1.00 16.850          H  
ATOM   2636 2HG2 ILE A 162     -12.317  -3.276 -47.777  1.00 16.850          H  
ATOM   2637 3HG2 ILE A 162     -12.860  -4.585 -46.721  1.00 16.850          H  
ATOM   2638 1HD1 ILE A 162     -17.757  -3.984 -47.078  1.00 16.850          H  
ATOM   2639 2HD1 ILE A 162     -17.128  -2.339 -46.896  1.00 16.850          H  
ATOM   2640 3HD1 ILE A 162     -16.869  -3.228 -48.402  1.00 16.850          H  
ATOM   2641  N   MET A 163     -11.721  -1.511 -45.545  1.00 10.910          N  
ATOM   2642  CA  MET A 163     -10.539  -0.733 -45.869  1.00 11.610          C  
ATOM   2643  C   MET A 163      -9.342  -1.629 -46.102  1.00 11.670          C  
ATOM   2644  O   MET A 163      -9.112  -2.603 -45.379  1.00 11.620          O  
ATOM   2645  CB  MET A 163     -10.262   0.257 -44.768  1.00 15.970          C  
ATOM   2646  CG  MET A 163     -11.316   1.315 -44.579  1.00 15.970          C  
ATOM   2647  SD  MET A 163     -10.998   2.403 -43.187  1.00 15.970          S  
ATOM   2648  CE  MET A 163     -11.436   1.377 -41.790  1.00 15.970          C  
ATOM   2649  H   MET A 163     -11.711  -2.165 -44.753  1.00 13.090          H  
ATOM   2650  HA  MET A 163     -10.717  -0.188 -46.790  1.00 13.930          H  
ATOM   2651 1HB  MET A 163     -10.192  -0.296 -43.856  1.00 19.170          H  
ATOM   2652 2HB  MET A 163      -9.321   0.747 -44.962  1.00 19.170          H  
ATOM   2653 1HG  MET A 163     -11.375   1.916 -45.466  1.00 19.170          H  
ATOM   2654 2HG  MET A 163     -12.266   0.832 -44.433  1.00 19.170          H  
ATOM   2655 1HE  MET A 163     -11.281   1.939 -40.889  1.00 19.170          H  
ATOM   2656 2HE  MET A 163     -12.486   1.079 -41.863  1.00 19.170          H  
ATOM   2657 3HE  MET A 163     -10.813   0.491 -41.763  1.00 19.170          H  
ATOM   2658  N   ILE A 164      -8.561  -1.300 -47.116  1.00 11.950          N  
ATOM   2659  CA  ILE A 164      -7.414  -2.128 -47.430  1.00 12.150          C  
ATOM   2660  C   ILE A 164      -6.115  -1.365 -47.366  1.00 13.050          C  
ATOM   2661  O   ILE A 164      -5.957  -0.316 -48.001  1.00 13.520          O  
ATOM   2662  CB  ILE A 164      -7.584  -2.773 -48.820  1.00 16.930          C  
ATOM   2663  CG1 ILE A 164      -8.901  -3.628 -48.814  1.00 16.930          C  
ATOM   2664  CG2 ILE A 164      -6.334  -3.649 -49.147  1.00 16.930          C  
ATOM   2665  CD1 ILE A 164      -9.328  -4.174 -50.145  1.00 16.930          C  
ATOM   2666  H   ILE A 164      -8.800  -0.477 -47.681  1.00 14.340          H  
ATOM   2667  HA  ILE A 164      -7.350  -2.933 -46.698  1.00 14.580          H  
ATOM   2668  HB  ILE A 164      -7.697  -1.995 -49.573  1.00 20.320          H  
ATOM   2669 1HG1 ILE A 164      -8.774  -4.445 -48.122  1.00 20.320          H  
ATOM   2670 2HG1 ILE A 164      -9.716  -3.011 -48.461  1.00 20.320          H  
ATOM   2671 1HG2 ILE A 164      -6.438  -4.112 -50.114  1.00 20.320          H  
ATOM   2672 2HG2 ILE A 164      -5.439  -3.052 -49.151  1.00 20.320          H  
ATOM   2673 3HG2 ILE A 164      -6.229  -4.425 -48.388  1.00 20.320          H  
ATOM   2674 1HD1 ILE A 164     -10.255  -4.736 -50.015  1.00 20.320          H  
ATOM   2675 2HD1 ILE A 164      -9.497  -3.351 -50.838  1.00 20.320          H  
ATOM   2676 3HD1 ILE A 164      -8.567  -4.836 -50.540  1.00 20.320          H  
ATOM   2677  N   VAL A 165      -5.181  -1.909 -46.590  1.00 13.430          N  
ATOM   2678  CA  VAL A 165      -3.866  -1.314 -46.468  1.00 14.370          C  
ATOM   2679  C   VAL A 165      -2.997  -1.825 -47.588  1.00 14.630          C  
ATOM   2680  O   VAL A 165      -2.782  -3.038 -47.695  1.00 14.380          O  
ATOM   2681  CB  VAL A 165      -3.246  -1.638 -45.095  1.00 19.740          C  
ATOM   2682  CG1 VAL A 165      -1.816  -1.118 -45.013  1.00 19.740          C  
ATOM   2683  CG2 VAL A 165      -4.100  -0.973 -44.026  1.00 19.740          C  
ATOM   2684  H   VAL A 165      -5.391  -2.802 -46.123  1.00 16.120          H  
ATOM   2685  HA  VAL A 165      -3.958  -0.229 -46.565  1.00 17.240          H  
ATOM   2686  HB  VAL A 165      -3.232  -2.720 -44.935  1.00 23.690          H  
ATOM   2687 1HG1 VAL A 165      -1.401  -1.340 -44.030  1.00 23.690          H  
ATOM   2688 2HG1 VAL A 165      -1.208  -1.596 -45.760  1.00 23.690          H  
ATOM   2689 3HG1 VAL A 165      -1.817  -0.064 -45.185  1.00 23.690          H  
ATOM   2690 1HG2 VAL A 165      -3.689  -1.181 -43.040  1.00 23.690          H  
ATOM   2691 2HG2 VAL A 165      -4.120   0.094 -44.183  1.00 23.690          H  
ATOM   2692 3HG2 VAL A 165      -5.111  -1.365 -44.092  1.00 23.690          H  
ATOM   2693  N   ARG A 166      -2.462  -0.892 -48.386  1.00 15.230          N  
ATOM   2694  CA  ARG A 166      -1.617  -1.193 -49.535  1.00 15.620          C  
ATOM   2695  C   ARG A 166      -0.267  -0.437 -49.489  1.00 16.300          C  
ATOM   2696  O   ARG A 166      -0.113   0.586 -50.185  1.00 16.750          O  
ATOM   2697  CB  ARG A 166      -2.358  -0.820 -50.805  1.00 21.710          C  
ATOM   2698  CG  ARG A 166      -3.611  -1.624 -51.030  1.00 21.710          C  
ATOM   2699  CD  ARG A 166      -4.315  -1.252 -52.260  1.00 21.710          C  
ATOM   2700  NE  ARG A 166      -5.570  -2.009 -52.408  1.00 21.710          N  
ATOM   2701  CZ  ARG A 166      -5.689  -3.232 -52.984  1.00 21.710          C  
ATOM   2702  NH1 ARG A 166      -4.635  -3.855 -53.473  1.00 21.710          N  
ATOM   2703  NH2 ARG A 166      -6.877  -3.810 -53.054  1.00 21.710          N  
ATOM   2704  H   ARG A 166      -2.713   0.090 -48.217  1.00 18.280          H  
ATOM   2705  HA  ARG A 166      -1.456  -2.268 -49.576  1.00 18.740          H  
ATOM   2706 1HB  ARG A 166      -2.645   0.226 -50.755  1.00 26.050          H  
ATOM   2707 2HB  ARG A 166      -1.707  -0.947 -51.668  1.00 26.050          H  
ATOM   2708 1HG  ARG A 166      -3.381  -2.687 -51.042  1.00 26.050          H  
ATOM   2709 2HG  ARG A 166      -4.293  -1.409 -50.213  1.00 26.050          H  
ATOM   2710 1HD  ARG A 166      -4.560  -0.192 -52.209  1.00 26.050          H  
ATOM   2711 2HD  ARG A 166      -3.685  -1.431 -53.127  1.00 26.050          H  
ATOM   2712  HE  ARG A 166      -6.413  -1.588 -52.042  1.00 26.050          H  
ATOM   2713 1HH1 ARG A 166      -3.723  -3.430 -53.426  1.00 26.050          H  
ATOM   2714 2HH1 ARG A 166      -4.738  -4.766 -53.898  1.00 26.050          H  
ATOM   2715 1HH2 ARG A 166      -7.690  -3.341 -52.681  1.00 26.050          H  
ATOM   2716 2HH2 ARG A 166      -6.974  -4.720 -53.480  1.00 26.050          H  
ATOM   2717  N   PRO A 167       0.745  -0.962 -48.751  1.00 16.480          N  
ATOM   2718  CA  PRO A 167       2.051  -0.377 -48.440  1.00 17.230          C  
ATOM   2719  C   PRO A 167       2.893  -0.062 -49.666  1.00 18.100          C  
ATOM   2720  O   PRO A 167       3.819   0.742 -49.600  1.00 18.430          O  
ATOM   2721  CB  PRO A 167       2.728  -1.481 -47.643  1.00 25.840          C  
ATOM   2722  CG  PRO A 167       1.610  -2.311 -47.101  1.00 25.840          C  
ATOM   2723  CD  PRO A 167       0.587  -2.300 -48.169  1.00 25.840          C  
ATOM   2724  HA  PRO A 167       1.916   0.512 -47.810  1.00 20.680          H  
ATOM   2725 1HB  PRO A 167       3.417  -2.045 -48.294  1.00 31.010          H  
ATOM   2726 2HB  PRO A 167       3.337  -1.019 -46.853  1.00 31.010          H  
ATOM   2727 1HG  PRO A 167       1.950  -3.330 -46.884  1.00 31.010          H  
ATOM   2728 2HG  PRO A 167       1.247  -1.889 -46.155  1.00 31.010          H  
ATOM   2729 1HD  PRO A 167       0.806  -3.068 -48.921  1.00 31.010          H  
ATOM   2730 2HD  PRO A 167      -0.355  -2.451 -47.695  1.00 31.010          H  
ATOM   2731  N   ASN A 168       2.562  -0.707 -50.782  1.00 18.560          N  
ATOM   2732  CA  ASN A 168       3.264  -0.531 -52.044  1.00 19.450          C  
ATOM   2733  C   ASN A 168       3.057   0.864 -52.635  1.00 19.730          C  
ATOM   2734  O   ASN A 168       3.861   1.321 -53.449  1.00 20.480          O  
ATOM   2735  CB  ASN A 168       2.826  -1.596 -53.023  1.00 26.870          C  
ATOM   2736  CG  ASN A 168       3.352  -2.956 -52.656  1.00 26.870          C  
ATOM   2737  OD1 ASN A 168       4.338  -3.098 -51.922  1.00 26.870          O  
ATOM   2738  ND2 ASN A 168       2.702  -3.971 -53.154  1.00 26.870          N  
ATOM   2739  H   ASN A 168       1.807  -1.372 -50.758  1.00 22.270          H  
ATOM   2740  HA  ASN A 168       4.333  -0.643 -51.859  1.00 23.340          H  
ATOM   2741 1HB  ASN A 168       1.737  -1.632 -53.056  1.00 32.250          H  
ATOM   2742 2HB  ASN A 168       3.177  -1.336 -54.022  1.00 32.250          H  
ATOM   2743 1HD2 ASN A 168       3.000  -4.904 -52.946  1.00 32.250          H  
ATOM   2744 2HD2 ASN A 168       1.908  -3.822 -53.743  1.00 32.250          H  
ATOM   2745  N   SER A 169       1.943   1.517 -52.269  1.00 19.230          N  
ATOM   2746  CA  SER A 169       1.635   2.854 -52.753  1.00 19.570          C  
ATOM   2747  C   SER A 169       1.566   3.701 -51.513  1.00 19.230          C  
ATOM   2748  O   SER A 169       1.638   4.933 -51.556  1.00 19.470          O  
ATOM   2749  CB  SER A 169       0.331   2.894 -53.530  1.00 27.260          C  
ATOM   2750  OG  SER A 169       0.400   2.134 -54.710  1.00 27.260          O  
ATOM   2751  H   SER A 169       1.304   1.125 -51.575  1.00 23.080          H  
ATOM   2752  HA  SER A 169       2.445   3.216 -53.386  1.00 23.480          H  
ATOM   2753 1HB  SER A 169      -0.451   2.503 -52.909  1.00 32.710          H  
ATOM   2754 2HB  SER A 169       0.077   3.926 -53.767  1.00 32.710          H  
ATOM   2755  HG  SER A 169      -0.439   2.259 -55.153  1.00 32.710          H  
ATOM   2756  N   ASP A 170       1.498   2.978 -50.395  1.00 18.780          N  
ATOM   2757  CA  ASP A 170       1.364   3.500 -49.038  1.00 18.520          C  
ATOM   2758  C   ASP A 170       0.054   4.255 -48.892  1.00 18.000          C  
ATOM   2759  O   ASP A 170       0.004   5.399 -48.438  1.00 17.740          O  
ATOM   2760  CB  ASP A 170       2.565   4.388 -48.666  1.00 26.030          C  
ATOM   2761  CG  ASP A 170       2.701   4.583 -47.145  1.00 26.030          C  
ATOM   2762  OD1 ASP A 170       2.311   3.677 -46.421  1.00 26.030          O  
ATOM   2763  OD2 ASP A 170       3.159   5.628 -46.703  1.00 26.030          O  
ATOM   2764  H   ASP A 170       1.423   1.967 -50.529  1.00 22.540          H  
ATOM   2765  HA  ASP A 170       1.338   2.660 -48.350  1.00 22.220          H  
ATOM   2766 1HB  ASP A 170       3.480   3.925 -49.044  1.00 31.240          H  
ATOM   2767 2HB  ASP A 170       2.465   5.363 -49.145  1.00 31.240          H  
ATOM   2768  N   VAL A 171      -1.018   3.576 -49.297  1.00 17.970          N  
ATOM   2769  CA  VAL A 171      -2.357   4.147 -49.246  1.00 17.590          C  
ATOM   2770  C   VAL A 171      -3.356   3.213 -48.578  1.00 17.010          C  
ATOM   2771  O   VAL A 171      -3.081   2.025 -48.373  1.00 17.200          O  
ATOM   2772  CB  VAL A 171      -2.879   4.426 -50.670  1.00 24.780          C  
ATOM   2773  CG1 VAL A 171      -1.927   5.370 -51.382  1.00 24.780          C  
ATOM   2774  CG2 VAL A 171      -3.071   3.107 -51.429  1.00 24.780          C  
ATOM   2775  H   VAL A 171      -0.859   2.625 -49.642  1.00 21.560          H  
ATOM   2776  HA  VAL A 171      -2.315   5.081 -48.683  1.00 21.110          H  
ATOM   2777  HB  VAL A 171      -3.834   4.936 -50.603  1.00 29.730          H  
ATOM   2778 1HG1 VAL A 171      -2.311   5.600 -52.374  1.00 29.730          H  
ATOM   2779 2HG1 VAL A 171      -1.823   6.279 -50.814  1.00 29.730          H  
ATOM   2780 3HG1 VAL A 171      -0.964   4.913 -51.477  1.00 29.730          H  
ATOM   2781 1HG2 VAL A 171      -3.449   3.315 -52.428  1.00 29.730          H  
ATOM   2782 2HG2 VAL A 171      -2.129   2.591 -51.494  1.00 29.730          H  
ATOM   2783 3HG2 VAL A 171      -3.791   2.470 -50.912  1.00 29.730          H  
ATOM   2784  N   VAL A 172      -4.522   3.768 -48.258  1.00 16.420          N  
ATOM   2785  CA  VAL A 172      -5.655   2.998 -47.781  1.00 15.920          C  
ATOM   2786  C   VAL A 172      -6.842   3.214 -48.728  1.00 15.780          C  
ATOM   2787  O   VAL A 172      -7.310   4.351 -48.913  1.00 15.790          O  
ATOM   2788  CB  VAL A 172      -6.039   3.399 -46.332  1.00 22.490          C  
ATOM   2789  CG1 VAL A 172      -7.269   2.606 -45.862  1.00 22.490          C  
ATOM   2790  CG2 VAL A 172      -4.858   3.131 -45.399  1.00 22.490          C  
ATOM   2791  H   VAL A 172      -4.640   4.753 -48.417  1.00 19.700          H  
ATOM   2792  HA  VAL A 172      -5.387   1.948 -47.789  1.00 19.100          H  
ATOM   2793  HB  VAL A 172      -6.290   4.451 -46.302  1.00 26.990          H  
ATOM   2794 1HG1 VAL A 172      -7.523   2.909 -44.848  1.00 26.990          H  
ATOM   2795 2HG1 VAL A 172      -8.123   2.802 -46.515  1.00 26.990          H  
ATOM   2796 3HG1 VAL A 172      -7.041   1.536 -45.879  1.00 26.990          H  
ATOM   2797 1HG2 VAL A 172      -5.115   3.413 -44.377  1.00 26.990          H  
ATOM   2798 2HG2 VAL A 172      -4.610   2.073 -45.435  1.00 26.990          H  
ATOM   2799 3HG2 VAL A 172      -4.019   3.712 -45.731  1.00 26.990          H  
ATOM   2800  N   ASN A 173      -7.312   2.124 -49.334  1.00 15.780          N  
ATOM   2801  CA  ASN A 173      -8.435   2.194 -50.280  1.00 15.790          C  
ATOM   2802  C   ASN A 173      -9.693   1.687 -49.594  1.00 15.550          C  
ATOM   2803  O   ASN A 173      -9.581   0.880 -48.667  1.00 15.730          O  
ATOM   2804  CB  ASN A 173      -8.166   1.405 -51.548  1.00 22.100          C  
ATOM   2805  CG  ASN A 173      -7.006   1.926 -52.376  1.00 22.100          C  
ATOM   2806  OD1 ASN A 173      -6.404   2.967 -52.124  1.00 22.100          O  
ATOM   2807  ND2 ASN A 173      -6.708   1.209 -53.419  1.00 22.100          N  
ATOM   2808  H   ASN A 173      -6.862   1.229 -49.105  1.00 18.940          H  
ATOM   2809  HA  ASN A 173      -8.600   3.226 -50.549  1.00 18.950          H  
ATOM   2810 1HB  ASN A 173      -7.973   0.362 -51.289  1.00 26.520          H  
ATOM   2811 2HB  ASN A 173      -9.063   1.425 -52.170  1.00 26.520          H  
ATOM   2812 1HD2 ASN A 173      -5.969   1.500 -54.030  1.00 26.520          H  
ATOM   2813 2HD2 ASN A 173      -7.227   0.381 -53.626  1.00 26.520          H  
ATOM   2814  N   TYR A 174     -10.900   2.077 -50.042  1.00 15.260          N  
ATOM   2815  CA  TYR A 174     -12.051   1.487 -49.355  1.00 15.080          C  
ATOM   2816  C   TYR A 174     -13.352   1.349 -50.140  1.00 15.290          C  
ATOM   2817  O   TYR A 174     -13.652   2.097 -51.080  1.00 15.510          O  
ATOM   2818  CB  TYR A 174     -12.404   2.341 -48.148  1.00 21.180          C  
ATOM   2819  CG  TYR A 174     -13.091   3.645 -48.478  1.00 21.180          C  
ATOM   2820  CD1 TYR A 174     -14.466   3.730 -48.342  1.00 21.180          C  
ATOM   2821  CD2 TYR A 174     -12.389   4.720 -48.930  1.00 21.180          C  
ATOM   2822  CE1 TYR A 174     -15.107   4.898 -48.628  1.00 21.180          C  
ATOM   2823  CE2 TYR A 174     -13.022   5.897 -49.205  1.00 21.180          C  
ATOM   2824  CZ  TYR A 174     -14.382   5.991 -49.051  1.00 21.180          C  
ATOM   2825  OH  TYR A 174     -15.032   7.175 -49.323  1.00 21.180          O  
ATOM   2826  H   TYR A 174     -11.023   2.737 -50.815  1.00 18.310          H  
ATOM   2827  HA  TYR A 174     -11.771   0.484 -49.043  1.00 18.100          H  
ATOM   2828 1HB  TYR A 174     -13.054   1.790 -47.476  1.00 25.420          H  
ATOM   2829 2HB  TYR A 174     -11.496   2.567 -47.613  1.00 25.420          H  
ATOM   2830  HD1 TYR A 174     -15.034   2.866 -47.999  1.00 25.420          H  
ATOM   2831  HD2 TYR A 174     -11.326   4.637 -49.059  1.00 25.420          H  
ATOM   2832  HE1 TYR A 174     -16.187   4.965 -48.514  1.00 25.420          H  
ATOM   2833  HE2 TYR A 174     -12.453   6.757 -49.553  1.00 25.420          H  
ATOM   2834  HH  TYR A 174     -14.392   7.841 -49.589  1.00 25.420          H  
ATOM   2835  N   ASP A 175     -14.175   0.428 -49.647  1.00 15.350          N  
ATOM   2836  CA  ASP A 175     -15.529   0.240 -50.135  1.00 15.630          C  
ATOM   2837  C   ASP A 175     -16.492   0.542 -48.983  1.00 15.410          C  
ATOM   2838  O   ASP A 175     -16.208   0.222 -47.822  1.00 15.470          O  
ATOM   2839  CB  ASP A 175     -15.767  -1.203 -50.605  1.00 21.770          C  
ATOM   2840  CG  ASP A 175     -14.833  -1.721 -51.722  1.00 21.770          C  
ATOM   2841  OD1 ASP A 175     -14.113  -0.964 -52.318  1.00 21.770          O  
ATOM   2842  OD2 ASP A 175     -14.869  -2.902 -51.956  1.00 21.770          O  
ATOM   2843  H   ASP A 175     -13.823  -0.136 -48.871  1.00 18.420          H  
ATOM   2844  HA  ASP A 175     -15.727   0.937 -50.951  1.00 18.760          H  
ATOM   2845 1HB  ASP A 175     -15.675  -1.859 -49.775  1.00 26.120          H  
ATOM   2846 2HB  ASP A 175     -16.796  -1.288 -50.964  1.00 26.120          H  
ATOM   2847  N   TYR A 176     -17.652   1.106 -49.275  1.00 15.270          N  
ATOM   2848  CA  TYR A 176     -18.626   1.312 -48.208  1.00 15.180          C  
ATOM   2849  C   TYR A 176     -20.060   1.075 -48.644  1.00 15.230          C  
ATOM   2850  O   TYR A 176     -20.489   1.549 -49.706  1.00 15.280          O  
ATOM   2851  CB  TYR A 176     -18.468   2.712 -47.620  1.00 21.290          C  
ATOM   2852  CG  TYR A 176     -19.513   3.043 -46.580  1.00 21.290          C  
ATOM   2853  CD1 TYR A 176     -19.500   2.452 -45.323  1.00 21.290          C  
ATOM   2854  CD2 TYR A 176     -20.469   3.946 -46.893  1.00 21.290          C  
ATOM   2855  CE1 TYR A 176     -20.457   2.747 -44.405  1.00 21.290          C  
ATOM   2856  CE2 TYR A 176     -21.419   4.261 -45.986  1.00 21.290          C  
ATOM   2857  CZ  TYR A 176     -21.430   3.653 -44.732  1.00 21.290          C  
ATOM   2858  OH  TYR A 176     -22.417   3.954 -43.811  1.00 21.290          O  
ATOM   2859  H   TYR A 176     -17.844   1.430 -50.228  1.00 18.320          H  
ATOM   2860  HA  TYR A 176     -18.419   0.591 -47.420  1.00 18.220          H  
ATOM   2861 1HB  TYR A 176     -17.491   2.805 -47.173  1.00 25.550          H  
ATOM   2862 2HB  TYR A 176     -18.532   3.449 -48.421  1.00 25.550          H  
ATOM   2863  HD1 TYR A 176     -18.732   1.746 -45.075  1.00 25.550          H  
ATOM   2864  HD2 TYR A 176     -20.466   4.415 -47.875  1.00 25.550          H  
ATOM   2865  HE1 TYR A 176     -20.444   2.266 -43.421  1.00 25.550          H  
ATOM   2866  HE2 TYR A 176     -22.167   4.990 -46.260  1.00 25.550          H  
ATOM   2867  HH  TYR A 176     -22.995   4.627 -44.168  1.00 25.550          H  
ATOM   2868  N   THR A 177     -20.803   0.320 -47.814  1.00 15.320          N  
ATOM   2869  CA  THR A 177     -22.208   0.031 -48.099  1.00 15.510          C  
ATOM   2870  C   THR A 177     -23.211   0.231 -46.946  1.00 15.580          C  
ATOM   2871  O   THR A 177     -22.898   0.121 -45.748  1.00 15.640          O  
ATOM   2872  CB  THR A 177     -22.364  -1.437 -48.558  1.00 21.640          C  
ATOM   2873  OG1 THR A 177     -21.962  -2.303 -47.488  1.00 21.640          O  
ATOM   2874  CG2 THR A 177     -21.508  -1.722 -49.772  1.00 21.640          C  
ATOM   2875  H   THR A 177     -20.361  -0.091 -46.981  1.00 18.380          H  
ATOM   2876  HA  THR A 177     -22.513   0.689 -48.905  1.00 18.610          H  
ATOM   2877  HB  THR A 177     -23.413  -1.625 -48.800  1.00 25.970          H  
ATOM   2878  HG1 THR A 177     -22.291  -3.189 -47.654  1.00 25.970          H  
ATOM   2879 1HG2 THR A 177     -21.642  -2.757 -50.074  1.00 25.970          H  
ATOM   2880 2HG2 THR A 177     -21.820  -1.071 -50.572  1.00 25.970          H  
ATOM   2881 3HG2 THR A 177     -20.460  -1.549 -49.550  1.00 25.970          H  
ATOM   2882  N   TRP A 178     -24.480   0.408 -47.354  1.00 15.680          N  
ATOM   2883  CA  TRP A 178     -25.652   0.388 -46.454  1.00 15.860          C  
ATOM   2884  C   TRP A 178     -26.401  -0.868 -46.873  1.00 16.100          C  
ATOM   2885  O   TRP A 178     -27.009  -0.927 -47.961  1.00 16.190          O  
ATOM   2886  CB  TRP A 178     -26.579   1.598 -46.590  1.00 22.130          C  
ATOM   2887  CG  TRP A 178     -25.956   2.897 -46.315  1.00 22.130          C  
ATOM   2888  CD1 TRP A 178     -24.828   3.107 -45.642  1.00 22.130          C  
ATOM   2889  CD2 TRP A 178     -26.411   4.197 -46.739  1.00 22.130          C  
ATOM   2890  NE1 TRP A 178     -24.548   4.433 -45.597  1.00 22.130          N  
ATOM   2891  CE2 TRP A 178     -25.485   5.114 -46.272  1.00 22.130          C  
ATOM   2892  CE3 TRP A 178     -27.510   4.648 -47.467  1.00 22.130          C  
ATOM   2893  CZ2 TRP A 178     -25.607   6.468 -46.501  1.00 22.130          C  
ATOM   2894  CZ3 TRP A 178     -27.634   6.002 -47.700  1.00 22.130          C  
ATOM   2895  CH2 TRP A 178     -26.703   6.891 -47.229  1.00 22.130          C  
ATOM   2896  H   TRP A 178     -24.606   0.488 -48.369  1.00 18.820          H  
ATOM   2897  HA  TRP A 178     -25.337   0.277 -45.415  1.00 19.030          H  
ATOM   2898 1HB  TRP A 178     -27.020   1.601 -47.532  1.00 26.560          H  
ATOM   2899 2HB  TRP A 178     -27.394   1.484 -45.869  1.00 26.560          H  
ATOM   2900  HD1 TRP A 178     -24.214   2.331 -45.181  1.00 26.560          H  
ATOM   2901  HE1 TRP A 178     -23.752   4.828 -45.134  1.00 26.560          H  
ATOM   2902  HE3 TRP A 178     -28.251   3.953 -47.845  1.00 26.560          H  
ATOM   2903  HZ2 TRP A 178     -24.883   7.188 -46.126  1.00 26.560          H  
ATOM   2904  HZ3 TRP A 178     -28.492   6.349 -48.270  1.00 26.560          H  
ATOM   2905  HH2 TRP A 178     -26.835   7.956 -47.427  1.00 26.560          H  
ATOM   2906  N   ILE A 179     -26.353  -1.887 -46.035  1.00 16.300          N  
ATOM   2907  CA  ILE A 179     -26.845  -3.196 -46.421  1.00 16.600          C  
ATOM   2908  C   ILE A 179     -28.335  -3.242 -46.743  1.00 16.870          C  
ATOM   2909  O   ILE A 179     -28.729  -3.890 -47.710  1.00 17.240          O  
ATOM   2910  CB  ILE A 179     -26.450  -4.235 -45.353  1.00 23.120          C  
ATOM   2911  CG1 ILE A 179     -24.843  -4.340 -45.251  1.00 23.120          C  
ATOM   2912  CG2 ILE A 179     -27.081  -5.605 -45.634  1.00 23.120          C  
ATOM   2913  CD1 ILE A 179     -24.075  -4.749 -46.499  1.00 23.120          C  
ATOM   2914  H   ILE A 179     -25.938  -1.774 -45.102  1.00 19.560          H  
ATOM   2915  HA  ILE A 179     -26.341  -3.473 -47.342  1.00 19.920          H  
ATOM   2916  HB  ILE A 179     -26.801  -3.882 -44.386  1.00 27.740          H  
ATOM   2917 1HG1 ILE A 179     -24.459  -3.372 -44.930  1.00 27.740          H  
ATOM   2918 2HG1 ILE A 179     -24.613  -5.056 -44.504  1.00 27.740          H  
ATOM   2919 1HG2 ILE A 179     -26.793  -6.300 -44.847  1.00 27.740          H  
ATOM   2920 2HG2 ILE A 179     -28.166  -5.524 -45.654  1.00 27.740          H  
ATOM   2921 3HG2 ILE A 179     -26.738  -5.981 -46.594  1.00 27.740          H  
ATOM   2922 1HD1 ILE A 179     -23.011  -4.782 -46.254  1.00 27.740          H  
ATOM   2923 2HD1 ILE A 179     -24.396  -5.734 -46.832  1.00 27.740          H  
ATOM   2924 3HD1 ILE A 179     -24.229  -4.031 -47.294  1.00 27.740          H  
ATOM   2925  N   GLY A 180     -29.183  -2.577 -45.962  1.00 16.800          N  
ATOM   2926  CA  GLY A 180     -30.613  -2.625 -46.222  1.00 17.140          C  
ATOM   2927  C   GLY A 180     -31.108  -1.537 -47.178  1.00 17.400          C  
ATOM   2928  O   GLY A 180     -32.319  -1.377 -47.351  1.00 17.490          O  
ATOM   2929  H   GLY A 180     -28.866  -2.021 -45.157  1.00 20.160          H  
ATOM   2930 1HA  GLY A 180     -30.873  -3.604 -46.619  1.00 20.570          H  
ATOM   2931 2HA  GLY A 180     -31.136  -2.521 -45.270  1.00 20.570          H  
ATOM   2932  N   LYS A 181     -30.195  -0.753 -47.768  1.00 17.660          N  
ATOM   2933  CA  LYS A 181     -30.610   0.366 -48.609  1.00 18.080          C  
ATOM   2934  C   LYS A 181     -30.056   0.290 -50.027  1.00 17.970          C  
ATOM   2935  O   LYS A 181     -30.173   1.256 -50.783  1.00 18.030          O  
ATOM   2936  CB  LYS A 181     -30.150   1.682 -47.983  1.00 25.140          C  
ATOM   2937  CG  LYS A 181     -30.636   1.954 -46.542  1.00 25.140          C  
ATOM   2938  CD  LYS A 181     -32.145   2.141 -46.440  1.00 25.140          C  
ATOM   2939  CE  LYS A 181     -32.566   2.478 -45.011  1.00 25.140          C  
ATOM   2940  NZ  LYS A 181     -34.043   2.667 -44.904  1.00 25.140          N  
ATOM   2941  H   LYS A 181     -29.195  -0.938 -47.652  1.00 21.190          H  
ATOM   2942  HA  LYS A 181     -31.696   0.359 -48.692  1.00 21.700          H  
ATOM   2943 1HB  LYS A 181     -29.095   1.714 -47.996  1.00 30.170          H  
ATOM   2944 2HB  LYS A 181     -30.497   2.508 -48.600  1.00 30.170          H  
ATOM   2945 1HG  LYS A 181     -30.339   1.123 -45.895  1.00 30.170          H  
ATOM   2946 2HG  LYS A 181     -30.151   2.851 -46.178  1.00 30.170          H  
ATOM   2947 1HD  LYS A 181     -32.464   2.945 -47.104  1.00 30.170          H  
ATOM   2948 2HD  LYS A 181     -32.653   1.224 -46.732  1.00 30.170          H  
ATOM   2949 1HE  LYS A 181     -32.261   1.666 -44.348  1.00 30.170          H  
ATOM   2950 2HE  LYS A 181     -32.072   3.391 -44.699  1.00 30.170          H  
ATOM   2951 1HZ  LYS A 181     -34.313   2.892 -43.956  1.00 30.170          H  
ATOM   2952 2HZ  LYS A 181     -34.325   3.427 -45.511  1.00 30.170          H  
ATOM   2953 3HZ  LYS A 181     -34.505   1.816 -45.187  1.00 30.170          H  
ATOM   2954  N   ASP A 182     -29.397  -0.820 -50.373  1.00 17.930          N  
ATOM   2955  CA  ASP A 182     -28.764  -0.990 -51.684  1.00 18.020          C  
ATOM   2956  C   ASP A 182     -27.816   0.169 -52.009  1.00 17.820          C  
ATOM   2957  O   ASP A 182     -27.761   0.654 -53.142  1.00 17.990          O  
ATOM   2958  CB  ASP A 182     -29.824  -1.115 -52.788  1.00 25.190          C  
ATOM   2959  CG  ASP A 182     -30.688  -2.373 -52.667  1.00 25.190          C  
ATOM   2960  OD1 ASP A 182     -30.150  -3.429 -52.405  1.00 25.190          O  
ATOM   2961  OD2 ASP A 182     -31.882  -2.267 -52.832  1.00 25.190          O  
ATOM   2962  H   ASP A 182     -29.355  -1.586 -49.710  1.00 21.520          H  
ATOM   2963  HA  ASP A 182     -28.178  -1.910 -51.663  1.00 21.620          H  
ATOM   2964 1HB  ASP A 182     -30.474  -0.241 -52.780  1.00 30.230          H  
ATOM   2965 2HB  ASP A 182     -29.327  -1.134 -53.758  1.00 30.230          H  
ATOM   2966  N   TYR A 183     -27.048   0.605 -51.014  1.00 17.610          N  
ATOM   2967  CA  TYR A 183     -26.124   1.716 -51.213  1.00 17.520          C  
ATOM   2968  C   TYR A 183     -24.708   1.221 -51.307  1.00 17.570          C  
ATOM   2969  O   TYR A 183     -24.274   0.439 -50.460  1.00 17.710          O  
ATOM   2970  CB  TYR A 183     -26.216   2.664 -50.050  1.00 24.560          C  
ATOM   2971  CG  TYR A 183     -25.341   3.874 -50.062  1.00 24.560          C  
ATOM   2972  CD1 TYR A 183     -25.736   5.004 -50.730  1.00 24.560          C  
ATOM   2973  CD2 TYR A 183     -24.145   3.860 -49.356  1.00 24.560          C  
ATOM   2974  CE1 TYR A 183     -24.951   6.125 -50.685  1.00 24.560          C  
ATOM   2975  CE2 TYR A 183     -23.368   4.974 -49.318  1.00 24.560          C  
ATOM   2976  CZ  TYR A 183     -23.766   6.108 -49.973  1.00 24.560          C  
ATOM   2977  OH  TYR A 183     -22.994   7.244 -49.914  1.00 24.560          O  
ATOM   2978  H   TYR A 183     -27.117   0.146 -50.099  1.00 21.130          H  
ATOM   2979  HA  TYR A 183     -26.375   2.231 -52.140  1.00 21.020          H  
ATOM   2980 1HB  TYR A 183     -27.251   2.970 -49.902  1.00 29.480          H  
ATOM   2981 2HB  TYR A 183     -25.916   2.114 -49.217  1.00 29.480          H  
ATOM   2982  HD1 TYR A 183     -26.678   5.014 -51.275  1.00 29.480          H  
ATOM   2983  HD2 TYR A 183     -23.833   2.964 -48.819  1.00 29.480          H  
ATOM   2984  HE1 TYR A 183     -25.266   7.030 -51.198  1.00 29.480          H  
ATOM   2985  HE2 TYR A 183     -22.445   4.969 -48.762  1.00 29.480          H  
ATOM   2986  HH  TYR A 183     -22.261   7.103 -49.310  1.00 29.480          H  
ATOM   2987  N   GLU A 184     -23.970   1.709 -52.297  1.00 17.610          N  
ATOM   2988  CA  GLU A 184     -22.565   1.352 -52.430  1.00 17.830          C  
ATOM   2989  C   GLU A 184     -21.731   2.466 -53.047  1.00 17.400          C  
ATOM   2990  O   GLU A 184     -22.094   3.036 -54.085  1.00 17.450          O  
ATOM   2991  CB  GLU A 184     -22.417   0.080 -53.274  1.00 24.870          C  
ATOM   2992  CG  GLU A 184     -20.975  -0.433 -53.431  1.00 24.870          C  
ATOM   2993  CD  GLU A 184     -20.904  -1.739 -54.168  1.00 24.870          C  
ATOM   2994  OE1 GLU A 184     -21.914  -2.184 -54.656  1.00 24.870          O  
ATOM   2995  OE2 GLU A 184     -19.845  -2.310 -54.221  1.00 24.870          O  
ATOM   2996  H   GLU A 184     -24.399   2.329 -52.968  1.00 21.130          H  
ATOM   2997  HA  GLU A 184     -22.168   1.155 -51.437  1.00 21.400          H  
ATOM   2998 1HB  GLU A 184     -23.003  -0.720 -52.821  1.00 29.850          H  
ATOM   2999 2HB  GLU A 184     -22.823   0.257 -54.268  1.00 29.850          H  
ATOM   3000 1HG  GLU A 184     -20.399   0.300 -53.998  1.00 29.850          H  
ATOM   3001 2HG  GLU A 184     -20.506  -0.534 -52.455  1.00 29.850          H  
ATOM   3002  N   ARG A 185     -20.570   2.718 -52.437  1.00 17.070          N  
ATOM   3003  CA  ARG A 185     -19.598   3.685 -52.940  1.00 16.770          C  
ATOM   3004  C   ARG A 185     -18.175   3.124 -52.870  1.00 16.610          C  
ATOM   3005  O   ARG A 185     -17.788   2.480 -51.888  1.00 16.440          O  
ATOM   3006  CB  ARG A 185     -19.665   4.990 -52.153  1.00 23.600          C  
ATOM   3007  CG  ARG A 185     -20.985   5.772 -52.265  1.00 23.600          C  
ATOM   3008  CD  ARG A 185     -21.183   6.376 -53.614  1.00 23.600          C  
ATOM   3009  NE  ARG A 185     -22.394   7.184 -53.678  1.00 23.600          N  
ATOM   3010  CZ  ARG A 185     -23.639   6.728 -53.963  1.00 23.600          C  
ATOM   3011  NH1 ARG A 185     -23.871   5.450 -54.214  1.00 23.600          N  
ATOM   3012  NH2 ARG A 185     -24.647   7.592 -53.992  1.00 23.600          N  
ATOM   3013  H   ARG A 185     -20.383   2.224 -51.558  1.00 20.480          H  
ATOM   3014  HA  ARG A 185     -19.818   3.886 -53.986  1.00 20.120          H  
ATOM   3015 1HB  ARG A 185     -19.500   4.779 -51.094  1.00 28.320          H  
ATOM   3016 2HB  ARG A 185     -18.862   5.649 -52.482  1.00 28.320          H  
ATOM   3017 1HG  ARG A 185     -21.822   5.116 -52.053  1.00 28.320          H  
ATOM   3018 2HG  ARG A 185     -20.978   6.580 -51.539  1.00 28.320          H  
ATOM   3019 1HD  ARG A 185     -20.336   7.019 -53.846  1.00 28.320          H  
ATOM   3020 2HD  ARG A 185     -21.257   5.601 -54.367  1.00 28.320          H  
ATOM   3021  HE  ARG A 185     -22.293   8.173 -53.497  1.00 28.320          H  
ATOM   3022 1HH1 ARG A 185     -23.112   4.746 -54.199  1.00 28.320          H  
ATOM   3023 2HH1 ARG A 185     -24.806   5.148 -54.429  1.00 28.320          H  
ATOM   3024 1HH2 ARG A 185     -24.480   8.571 -53.802  1.00 28.320          H  
ATOM   3025 2HH2 ARG A 185     -25.581   7.275 -54.203  1.00 28.320          H  
ATOM   3026  N   ILE A 186     -17.405   3.353 -53.939  1.00 16.780          N  
ATOM   3027  CA  ILE A 186     -16.016   2.893 -54.025  1.00 16.830          C  
ATOM   3028  C   ILE A 186     -15.068   4.095 -54.122  1.00 17.010          C  
ATOM   3029  O   ILE A 186     -15.238   4.932 -55.011  1.00 17.010          O  
ATOM   3030  CB  ILE A 186     -15.848   2.003 -55.283  1.00 23.540          C  
ATOM   3031  CG1 ILE A 186     -16.927   0.849 -55.294  1.00 23.540          C  
ATOM   3032  CG2 ILE A 186     -14.421   1.429 -55.365  1.00 23.540          C  
ATOM   3033  CD1 ILE A 186     -16.882  -0.138 -54.139  1.00 23.540          C  
ATOM   3034  H   ILE A 186     -17.791   3.881 -54.711  1.00 20.140          H  
ATOM   3035  HA  ILE A 186     -15.755   2.332 -53.128  1.00 20.200          H  
ATOM   3036  HB  ILE A 186     -16.027   2.609 -56.171  1.00 28.250          H  
ATOM   3037 1HG1 ILE A 186     -17.914   1.303 -55.301  1.00 28.250          H  
ATOM   3038 2HG1 ILE A 186     -16.805   0.282 -56.214  1.00 28.250          H  
ATOM   3039 1HG2 ILE A 186     -14.326   0.825 -56.266  1.00 28.250          H  
ATOM   3040 2HG2 ILE A 186     -13.696   2.240 -55.403  1.00 28.250          H  
ATOM   3041 3HG2 ILE A 186     -14.210   0.809 -54.485  1.00 28.250          H  
ATOM   3042 1HD1 ILE A 186     -17.675  -0.878 -54.269  1.00 28.250          H  
ATOM   3043 2HD1 ILE A 186     -15.925  -0.650 -54.121  1.00 28.250          H  
ATOM   3044 3HD1 ILE A 186     -17.032   0.371 -53.196  1.00 28.250          H  
ATOM   3045  N   SER A 187     -14.077   4.187 -53.229  1.00 17.280          N  
ATOM   3046  CA  SER A 187     -13.131   5.309 -53.263  1.00 17.600          C  
ATOM   3047  C   SER A 187     -11.827   5.026 -52.508  1.00 17.370          C  
ATOM   3048  O   SER A 187     -11.496   3.873 -52.214  1.00 17.440          O  
ATOM   3049  CB  SER A 187     -13.776   6.580 -52.749  1.00 24.510          C  
ATOM   3050  OG  SER A 187     -12.962   7.695 -53.018  1.00 24.510          O  
ATOM   3051  H   SER A 187     -13.970   3.456 -52.514  1.00 20.740          H  
ATOM   3052  HA  SER A 187     -12.867   5.486 -54.306  1.00 21.120          H  
ATOM   3053 1HB  SER A 187     -14.745   6.718 -53.220  1.00 29.410          H  
ATOM   3054 2HB  SER A 187     -13.948   6.501 -51.711  1.00 29.410          H  
ATOM   3055  HG  SER A 187     -13.434   8.459 -52.662  1.00 29.410          H  
ATOM   3056  N   VAL A 188     -11.042   6.078 -52.274  1.00 17.180          N  
ATOM   3057  CA  VAL A 188      -9.752   5.955 -51.594  1.00 17.030          C  
ATOM   3058  C   VAL A 188      -9.668   6.883 -50.370  1.00 16.660          C  
ATOM   3059  O   VAL A 188      -9.955   8.082 -50.481  1.00 16.670          O  
ATOM   3060  CB  VAL A 188      -8.615   6.227 -52.600  1.00 23.900          C  
ATOM   3061  CG1 VAL A 188      -7.270   6.143 -51.926  1.00 23.900          C  
ATOM   3062  CG2 VAL A 188      -8.679   5.212 -53.736  1.00 23.900          C  
ATOM   3063  H   VAL A 188     -11.397   6.987 -52.562  1.00 20.620          H  
ATOM   3064  HA  VAL A 188      -9.659   4.939 -51.244  1.00 20.440          H  
ATOM   3065  HB  VAL A 188      -8.734   7.210 -52.994  1.00 28.680          H  
ATOM   3066 1HG1 VAL A 188      -6.476   6.343 -52.646  1.00 28.680          H  
ATOM   3067 2HG1 VAL A 188      -7.221   6.835 -51.149  1.00 28.680          H  
ATOM   3068 3HG1 VAL A 188      -7.135   5.157 -51.514  1.00 28.680          H  
ATOM   3069 1HG2 VAL A 188      -7.880   5.410 -54.448  1.00 28.680          H  
ATOM   3070 2HG2 VAL A 188      -8.562   4.211 -53.332  1.00 28.680          H  
ATOM   3071 3HG2 VAL A 188      -9.632   5.282 -54.246  1.00 28.680          H  
ATOM   3072  N   CYS A 189      -9.320   6.318 -49.196  1.00 16.440          N  
ATOM   3073  CA  CYS A 189      -9.266   7.087 -47.951  1.00 16.240          C  
ATOM   3074  C   CYS A 189      -8.118   8.053 -48.003  1.00 16.480          C  
ATOM   3075  O   CYS A 189      -8.237   9.214 -47.612  1.00 16.430          O  
ATOM   3076  CB  CYS A 189      -9.053   6.176 -46.755  1.00 22.820          C  
ATOM   3077  SG  CYS A 189     -10.421   5.114 -46.378  1.00 22.820          S  
ATOM   3078  H   CYS A 189      -9.017   5.342 -49.177  1.00 19.730          H  
ATOM   3079  HA  CYS A 189     -10.199   7.638 -47.831  1.00 19.490          H  
ATOM   3080 1HB  CYS A 189      -8.195   5.558 -46.922  1.00 27.380          H  
ATOM   3081 2HB  CYS A 189      -8.849   6.786 -45.886  1.00 27.380          H  
ATOM   3082  HG  CYS A 189     -11.261   6.100 -46.055  1.00 27.380          H  
ATOM   3083  N   TYR A 190      -7.007   7.551 -48.515  1.00 16.860          N  
ATOM   3084  CA  TYR A 190      -5.798   8.340 -48.671  1.00 17.270          C  
ATOM   3085  C   TYR A 190      -6.058   9.598 -49.504  1.00 17.380          C  
ATOM   3086  O   TYR A 190      -5.684  10.710 -49.117  1.00 17.500          O  
ATOM   3087  CB  TYR A 190      -4.707   7.490 -49.308  1.00 24.010          C  
ATOM   3088  CG  TYR A 190      -3.482   8.237 -49.633  1.00 24.010          C  
ATOM   3089  CD1 TYR A 190      -2.523   8.476 -48.665  1.00 24.010          C  
ATOM   3090  CD2 TYR A 190      -3.309   8.700 -50.920  1.00 24.010          C  
ATOM   3091  CE1 TYR A 190      -1.391   9.181 -48.998  1.00 24.010          C  
ATOM   3092  CE2 TYR A 190      -2.191   9.402 -51.252  1.00 24.010          C  
ATOM   3093  CZ  TYR A 190      -1.230   9.647 -50.301  1.00 24.010          C  
ATOM   3094  OH  TYR A 190      -0.109  10.360 -50.645  1.00 24.010          O  
ATOM   3095  H   TYR A 190      -7.030   6.553 -48.751  1.00 20.230          H  
ATOM   3096  HA  TYR A 190      -5.464   8.659 -47.685  1.00 20.720          H  
ATOM   3097 1HB  TYR A 190      -4.438   6.695 -48.623  1.00 28.820          H  
ATOM   3098 2HB  TYR A 190      -5.072   7.032 -50.215  1.00 28.820          H  
ATOM   3099  HD1 TYR A 190      -2.661   8.107 -47.648  1.00 28.820          H  
ATOM   3100  HD2 TYR A 190      -4.066   8.505 -51.670  1.00 28.820          H  
ATOM   3101  HE1 TYR A 190      -0.629   9.375 -48.246  1.00 28.820          H  
ATOM   3102  HE2 TYR A 190      -2.062   9.768 -52.271  1.00 28.820          H  
ATOM   3103  HH  TYR A 190       0.443  10.481 -49.868  1.00 28.820          H  
ATOM   3104  N   ASN A 191      -6.694   9.419 -50.666  1.00 17.440          N  
ATOM   3105  CA  ASN A 191      -6.961  10.533 -51.546  1.00 17.660          C  
ATOM   3106  C   ASN A 191      -7.901  11.512 -50.883  1.00 17.280          C  
ATOM   3107  O   ASN A 191      -7.697  12.718 -51.014  1.00 17.500          O  
ATOM   3108  CB  ASN A 191      -7.546  10.065 -52.857  1.00 24.640          C  
ATOM   3109  CG  ASN A 191      -6.549   9.369 -53.732  1.00 24.640          C  
ATOM   3110  OD1 ASN A 191      -5.335   9.494 -53.558  1.00 24.640          O  
ATOM   3111  ND2 ASN A 191      -7.039   8.630 -54.689  1.00 24.640          N  
ATOM   3112  H   ASN A 191      -6.976   8.498 -50.936  1.00 20.930          H  
ATOM   3113  HA  ASN A 191      -6.025  11.056 -51.743  1.00 21.190          H  
ATOM   3114 1HB  ASN A 191      -8.391   9.413 -52.662  1.00 29.560          H  
ATOM   3115 2HB  ASN A 191      -7.925  10.924 -53.399  1.00 29.560          H  
ATOM   3116 1HD2 ASN A 191      -6.424   8.142 -55.310  1.00 29.560          H  
ATOM   3117 2HD2 ASN A 191      -8.030   8.553 -54.809  1.00 29.560          H  
ATOM   3118  N   LEU A 192      -8.902  11.023 -50.132  1.00 16.810          N  
ATOM   3119  CA  LEU A 192      -9.812  11.936 -49.458  1.00 16.560          C  
ATOM   3120  C   LEU A 192      -9.067  12.793 -48.443  1.00 16.620          C  
ATOM   3121  O   LEU A 192      -9.246  14.011 -48.402  1.00 16.750          O  
ATOM   3122  CB  LEU A 192     -10.951  11.181 -48.764  1.00 23.280          C  
ATOM   3123  CG  LEU A 192     -11.988  12.060 -47.983  1.00 23.280          C  
ATOM   3124  CD1 LEU A 192     -12.680  13.071 -48.932  1.00 23.280          C  
ATOM   3125  CD2 LEU A 192     -13.015  11.143 -47.325  1.00 23.280          C  
ATOM   3126  H   LEU A 192      -9.077  10.010 -50.089  1.00 20.170          H  
ATOM   3127  HA  LEU A 192     -10.238  12.581 -50.215  1.00 19.870          H  
ATOM   3128 1HB  LEU A 192     -11.484  10.597 -49.512  1.00 27.940          H  
ATOM   3129 2HB  LEU A 192     -10.505  10.486 -48.052  1.00 27.940          H  
ATOM   3130  HG  LEU A 192     -11.474  12.621 -47.214  1.00 27.940          H  
ATOM   3131 1HD1 LEU A 192     -13.391  13.667 -48.360  1.00 27.940          H  
ATOM   3132 2HD1 LEU A 192     -11.950  13.740 -49.379  1.00 27.940          H  
ATOM   3133 3HD1 LEU A 192     -13.208  12.535 -49.717  1.00 27.940          H  
ATOM   3134 1HD2 LEU A 192     -13.732  11.743 -46.762  1.00 27.940          H  
ATOM   3135 2HD2 LEU A 192     -13.542  10.572 -48.091  1.00 27.940          H  
ATOM   3136 3HD2 LEU A 192     -12.508  10.455 -46.645  1.00 27.940          H  
ATOM   3137  N   ILE A 193      -8.159  12.191 -47.681  1.00 16.630          N  
ATOM   3138  CA  ILE A 193      -7.417  12.955 -46.687  1.00 16.850          C  
ATOM   3139  C   ILE A 193      -6.690  14.116 -47.368  1.00 17.300          C  
ATOM   3140  O   ILE A 193      -6.670  15.233 -46.830  1.00 17.480          O  
ATOM   3141  CB  ILE A 193      -6.437  12.048 -45.908  1.00 23.500          C  
ATOM   3142  CG1 ILE A 193      -7.259  11.057 -45.014  1.00 23.500          C  
ATOM   3143  CG2 ILE A 193      -5.464  12.909 -45.057  1.00 23.500          C  
ATOM   3144  CD1 ILE A 193      -6.460   9.890 -44.442  1.00 23.500          C  
ATOM   3145  H   ILE A 193      -8.046  11.172 -47.752  1.00 19.960          H  
ATOM   3146  HA  ILE A 193      -8.128  13.371 -45.975  1.00 20.220          H  
ATOM   3147  HB  ILE A 193      -5.865  11.446 -46.620  1.00 28.200          H  
ATOM   3148 1HG1 ILE A 193      -7.683  11.619 -44.184  1.00 28.200          H  
ATOM   3149 2HG1 ILE A 193      -8.077  10.655 -45.601  1.00 28.200          H  
ATOM   3150 1HG2 ILE A 193      -4.774  12.270 -44.521  1.00 28.200          H  
ATOM   3151 2HG2 ILE A 193      -4.889  13.574 -45.699  1.00 28.200          H  
ATOM   3152 3HG2 ILE A 193      -6.036  13.505 -44.344  1.00 28.200          H  
ATOM   3153 1HD1 ILE A 193      -7.110   9.263 -43.840  1.00 28.200          H  
ATOM   3154 2HD1 ILE A 193      -6.054   9.301 -45.263  1.00 28.200          H  
ATOM   3155 3HD1 ILE A 193      -5.649  10.252 -43.822  1.00 28.200          H  
ATOM   3156  N   SER A 194      -6.048  13.846 -48.515  1.00 17.600          N  
ATOM   3157  CA  SER A 194      -5.391  14.898 -49.294  1.00 18.150          C  
ATOM   3158  C   SER A 194      -6.387  15.898 -49.936  1.00 18.150          C  
ATOM   3159  O   SER A 194      -6.151  17.109 -49.940  1.00 18.510          O  
ATOM   3160  CB  SER A 194      -4.520  14.286 -50.381  1.00 25.190          C  
ATOM   3161  OG  SER A 194      -3.428  13.586 -49.832  1.00 25.190          O  
ATOM   3162  H   SER A 194      -6.017  12.874 -48.848  1.00 21.120          H  
ATOM   3163  HA  SER A 194      -4.744  15.453 -48.618  1.00 21.780          H  
ATOM   3164 1HB  SER A 194      -5.125  13.606 -50.985  1.00 30.230          H  
ATOM   3165 2HB  SER A 194      -4.158  15.073 -51.038  1.00 30.230          H  
ATOM   3166  HG  SER A 194      -2.895  13.285 -50.573  1.00 30.230          H  
ATOM   3167  N   HIS A 195      -7.531  15.420 -50.444  1.00 17.840          N  
ATOM   3168  CA  HIS A 195      -8.511  16.300 -51.091  1.00 17.950          C  
ATOM   3169  C   HIS A 195      -9.095  17.281 -50.087  1.00 17.840          C  
ATOM   3170  O   HIS A 195      -9.294  18.462 -50.400  1.00 18.200          O  
ATOM   3171  CB  HIS A 195      -9.667  15.526 -51.745  1.00 25.090          C  
ATOM   3172  CG  HIS A 195      -9.318  14.743 -52.991  1.00 25.090          C  
ATOM   3173  ND1 HIS A 195      -8.729  15.321 -54.098  1.00 25.090          N  
ATOM   3174  CD2 HIS A 195      -9.527  13.446 -53.313  1.00 25.090          C  
ATOM   3175  CE1 HIS A 195      -8.569  14.402 -55.037  1.00 25.090          C  
ATOM   3176  NE2 HIS A 195      -9.048  13.260 -54.589  1.00 25.090          N  
ATOM   3177  H   HIS A 195      -7.683  14.412 -50.452  1.00 21.410          H  
ATOM   3178  HA  HIS A 195      -8.019  16.878 -51.868  1.00 21.540          H  
ATOM   3179 1HB  HIS A 195     -10.089  14.839 -51.015  1.00 30.100          H  
ATOM   3180 2HB  HIS A 195     -10.443  16.224 -52.013  1.00 30.100          H  
ATOM   3181  HD1 HIS A 195      -8.281  16.212 -54.123  1.00 30.100          H  
ATOM   3182  HD2 HIS A 195      -9.974  12.614 -52.773  1.00 30.100          H  
ATOM   3183  HE1 HIS A 195      -8.113  14.658 -55.993  1.00 30.100          H  
ATOM   3184  N   LEU A 196      -9.261  16.832 -48.853  1.00 17.430          N  
ATOM   3185  CA  LEU A 196      -9.810  17.646 -47.784  1.00 17.450          C  
ATOM   3186  C   LEU A 196      -8.918  18.816 -47.401  1.00 17.940          C  
ATOM   3187  O   LEU A 196      -9.335  19.669 -46.621  1.00 18.190          O  
ATOM   3188  CB  LEU A 196     -10.096  16.796 -46.542  1.00 24.420          C  
ATOM   3189  CG  LEU A 196     -11.262  15.773 -46.637  1.00 24.420          C  
ATOM   3190  CD1 LEU A 196     -11.233  14.886 -45.403  1.00 24.420          C  
ATOM   3191  CD2 LEU A 196     -12.612  16.503 -46.721  1.00 24.420          C  
ATOM   3192  H   LEU A 196      -9.072  15.841 -48.672  1.00 20.920          H  
ATOM   3193  HA  LEU A 196     -10.739  18.057 -48.134  1.00 20.940          H  
ATOM   3194 1HB  LEU A 196      -9.187  16.228 -46.317  1.00 29.310          H  
ATOM   3195 2HB  LEU A 196     -10.295  17.460 -45.702  1.00 29.310          H  
ATOM   3196  HG  LEU A 196     -11.141  15.163 -47.512  1.00 29.310          H  
ATOM   3197 1HD1 LEU A 196     -12.041  14.160 -45.453  1.00 29.310          H  
ATOM   3198 2HD1 LEU A 196     -10.280  14.363 -45.359  1.00 29.310          H  
ATOM   3199 3HD1 LEU A 196     -11.353  15.500 -44.508  1.00 29.310          H  
ATOM   3200 1HD2 LEU A 196     -13.410  15.765 -46.776  1.00 29.310          H  
ATOM   3201 2HD2 LEU A 196     -12.746  17.118 -45.831  1.00 29.310          H  
ATOM   3202 3HD2 LEU A 196     -12.660  17.132 -47.595  1.00 29.310          H  
ATOM   3203  N   GLN A 197      -7.700  18.895 -47.951  1.00 18.160          N  
ATOM   3204  CA  GLN A 197      -6.844  20.021 -47.639  1.00 18.720          C  
ATOM   3205  C   GLN A 197      -7.150  21.173 -48.610  1.00 19.190          C  
ATOM   3206  O   GLN A 197      -6.616  22.274 -48.468  1.00 19.640          O  
ATOM   3207  CB  GLN A 197      -5.373  19.626 -47.768  1.00 25.980          C  
ATOM   3208  CG  GLN A 197      -4.982  18.416 -46.931  1.00 25.980          C  
ATOM   3209  CD  GLN A 197      -5.295  18.541 -45.484  1.00 25.980          C  
ATOM   3210  OE1 GLN A 197      -4.914  19.505 -44.811  1.00 25.980          O  
ATOM   3211  NE2 GLN A 197      -6.015  17.539 -44.979  1.00 25.980          N  
ATOM   3212  H   GLN A 197      -7.357  18.179 -48.600  1.00 21.790          H  
ATOM   3213  HA  GLN A 197      -7.048  20.358 -46.624  1.00 22.460          H  
ATOM   3214 1HB  GLN A 197      -5.159  19.390 -48.812  1.00 31.180          H  
ATOM   3215 2HB  GLN A 197      -4.742  20.464 -47.482  1.00 31.180          H  
ATOM   3216 1HG  GLN A 197      -5.526  17.553 -47.308  1.00 31.180          H  
ATOM   3217 2HG  GLN A 197      -3.913  18.250 -47.036  1.00 31.180          H  
ATOM   3218 1HE2 GLN A 197      -6.273  17.539 -44.013  1.00 31.180          H  
ATOM   3219 2HE2 GLN A 197      -6.309  16.761 -45.596  1.00 31.180          H  
ATOM   3220  N   ARG A 198      -8.009  20.903 -49.609  1.00 19.180          N  
ATOM   3221  CA  ARG A 198      -8.413  21.876 -50.624  1.00 19.720          C  
ATOM   3222  C   ARG A 198      -9.919  22.166 -50.551  1.00 19.730          C  
ATOM   3223  O   ARG A 198     -10.368  23.251 -50.920  1.00 19.880          O  
ATOM   3224  CB  ARG A 198      -8.071  21.366 -52.015  1.00 27.390          C  
ATOM   3225  CG  ARG A 198      -6.584  21.259 -52.306  1.00 27.390          C  
ATOM   3226  CD  ARG A 198      -6.323  20.674 -53.655  1.00 27.390          C  
ATOM   3227  NE  ARG A 198      -4.894  20.633 -53.968  1.00 27.390          N  
ATOM   3228  CZ  ARG A 198      -4.032  19.664 -53.572  1.00 27.390          C  
ATOM   3229  NH1 ARG A 198      -4.455  18.649 -52.845  1.00 27.390          N  
ATOM   3230  NH2 ARG A 198      -2.757  19.743 -53.922  1.00 27.390          N  
ATOM   3231  H   ARG A 198      -8.396  19.964 -49.674  1.00 23.020          H  
ATOM   3232  HA  ARG A 198      -7.873  22.806 -50.449  1.00 23.660          H  
ATOM   3233 1HB  ARG A 198      -8.508  20.375 -52.149  1.00 32.870          H  
ATOM   3234 2HB  ARG A 198      -8.513  22.023 -52.763  1.00 32.870          H  
ATOM   3235 1HG  ARG A 198      -6.137  22.251 -52.266  1.00 32.870          H  
ATOM   3236 2HG  ARG A 198      -6.119  20.626 -51.549  1.00 32.870          H  
ATOM   3237 1HD  ARG A 198      -6.725  19.664 -53.712  1.00 32.870          H  
ATOM   3238 2HD  ARG A 198      -6.812  21.293 -54.407  1.00 32.870          H  
ATOM   3239  HE  ARG A 198      -4.522  21.391 -54.527  1.00 32.870          H  
ATOM   3240 1HH1 ARG A 198      -5.427  18.591 -52.583  1.00 32.870          H  
ATOM   3241 2HH1 ARG A 198      -3.811  17.930 -52.548  1.00 32.870          H  
ATOM   3242 1HH2 ARG A 198      -2.433  20.521 -54.481  1.00 32.870          H  
ATOM   3243 2HH2 ARG A 198      -2.106  19.027 -53.634  1.00 32.870          H  
ATOM   3244  N   ILE A 199     -10.687  21.182 -50.081  1.00 19.690          N  
ATOM   3245  CA  ILE A 199     -12.142  21.271 -49.965  1.00 19.830          C  
ATOM   3246  C   ILE A 199     -12.533  22.227 -48.844  1.00 20.240          C  
ATOM   3247  O   ILE A 199     -12.018  22.135 -47.732  1.00 20.330          O  
ATOM   3248  CB  ILE A 199     -12.757  19.872 -49.703  1.00 27.710          C  
ATOM   3249  CG1 ILE A 199     -12.514  18.952 -50.938  1.00 27.710          C  
ATOM   3250  CG2 ILE A 199     -14.256  19.973 -49.371  1.00 27.710          C  
ATOM   3251  CD1 ILE A 199     -12.792  17.465 -50.700  1.00 27.710          C  
ATOM   3252  H   ILE A 199     -10.228  20.308 -49.837  1.00 23.630          H  
ATOM   3253  HA  ILE A 199     -12.541  21.660 -50.900  1.00 23.800          H  
ATOM   3254  HB  ILE A 199     -12.260  19.432 -48.864  1.00 33.250          H  
ATOM   3255 1HG1 ILE A 199     -13.163  19.289 -51.743  1.00 33.250          H  
ATOM   3256 2HG1 ILE A 199     -11.491  19.064 -51.266  1.00 33.250          H  
ATOM   3257 1HG2 ILE A 199     -14.663  18.991 -49.169  1.00 33.250          H  
ATOM   3258 2HG2 ILE A 199     -14.406  20.586 -48.487  1.00 33.250          H  
ATOM   3259 3HG2 ILE A 199     -14.790  20.416 -50.211  1.00 33.250          H  
ATOM   3260 1HD1 ILE A 199     -12.609  16.921 -51.621  1.00 33.250          H  
ATOM   3261 2HD1 ILE A 199     -12.137  17.084 -49.923  1.00 33.250          H  
ATOM   3262 3HD1 ILE A 199     -13.821  17.311 -50.407  1.00 33.250          H  
ATOM   3263  N   ASP A 200     -13.461  23.139 -49.134  1.00 20.590          N  
ATOM   3264  CA  ASP A 200     -13.909  24.115 -48.147  1.00 21.130          C  
ATOM   3265  C   ASP A 200     -14.438  23.443 -46.889  1.00 21.420          C  
ATOM   3266  O   ASP A 200     -15.151  22.440 -46.958  1.00 21.720          O  
ATOM   3267  CB  ASP A 200     -15.033  24.987 -48.711  1.00 29.370          C  
ATOM   3268  CG  ASP A 200     -14.595  25.985 -49.777  1.00 29.370          C  
ATOM   3269  OD1 ASP A 200     -13.422  26.184 -49.958  1.00 29.370          O  
ATOM   3270  OD2 ASP A 200     -15.458  26.538 -50.406  1.00 29.370          O  
ATOM   3271  H   ASP A 200     -13.836  23.177 -50.071  1.00 24.710          H  
ATOM   3272  HA  ASP A 200     -13.062  24.747 -47.876  1.00 25.360          H  
ATOM   3273 1HB  ASP A 200     -15.804  24.343 -49.136  1.00 35.240          H  
ATOM   3274 2HB  ASP A 200     -15.499  25.538 -47.889  1.00 35.240          H  
ATOM   3275  N   GLY A 201     -14.101  24.026 -45.744  1.00 21.430          N  
ATOM   3276  CA  GLY A 201     -14.526  23.522 -44.446  1.00 21.790          C  
ATOM   3277  C   GLY A 201     -15.764  24.255 -43.923  1.00 22.270          C  
ATOM   3278  O   GLY A 201     -16.568  24.765 -44.704  1.00 22.330          O  
ATOM   3279  H   GLY A 201     -13.508  24.843 -45.786  1.00 25.720          H  
ATOM   3280 1HA  GLY A 201     -14.743  22.455 -44.526  1.00 26.150          H  
ATOM   3281 2HA  GLY A 201     -13.696  23.625 -43.757  1.00 26.150          H  
ATOM   3282  N   PRO A 202     -15.896  24.363 -42.594  1.00 22.730          N  
ATOM   3283  CA  PRO A 202     -15.011  23.906 -41.527  1.00 23.200          C  
ATOM   3284  C   PRO A 202     -14.877  22.398 -41.471  1.00 23.160          C  
ATOM   3285  O   PRO A 202     -15.828  21.678 -41.781  1.00 23.150          O  
ATOM   3286  CB  PRO A 202     -15.706  24.434 -40.269  1.00 34.800          C  
ATOM   3287  CG  PRO A 202     -17.163  24.588 -40.669  1.00 34.800          C  
ATOM   3288  CD  PRO A 202     -17.128  24.979 -42.128  1.00 34.800          C  
ATOM   3289  HA  PRO A 202     -14.022  24.384 -41.633  1.00 27.840          H  
ATOM   3290 1HB  PRO A 202     -15.569  23.709 -39.441  1.00 41.760          H  
ATOM   3291 2HB  PRO A 202     -15.246  25.378 -39.946  1.00 41.760          H  
ATOM   3292 1HG  PRO A 202     -17.700  23.639 -40.501  1.00 41.760          H  
ATOM   3293 2HG  PRO A 202     -17.652  25.345 -40.039  1.00 41.760          H  
ATOM   3294 1HD  PRO A 202     -17.988  24.550 -42.665  1.00 41.760          H  
ATOM   3295 2HD  PRO A 202     -17.074  26.071 -42.247  1.00 41.760          H  
ATOM   3296  N   HIS A 203     -13.706  21.933 -41.075  1.00 23.240          N  
ATOM   3297  CA  HIS A 203     -13.454  20.515 -40.879  1.00 23.320          C  
ATOM   3298  C   HIS A 203     -14.207  20.076 -39.631  1.00 23.080          C  
ATOM   3299  O   HIS A 203     -14.281  20.836 -38.662  1.00 23.420          O  
ATOM   3300  CB  HIS A 203     -11.954  20.231 -40.767  1.00 32.620          C  
ATOM   3301  CG  HIS A 203     -11.586  18.772 -40.891  1.00 32.620          C  
ATOM   3302  ND1 HIS A 203     -11.702  17.865 -39.851  1.00 32.620          N  
ATOM   3303  CD2 HIS A 203     -11.111  18.071 -41.955  1.00 32.620          C  
ATOM   3304  CE1 HIS A 203     -11.306  16.675 -40.268  1.00 32.620          C  
ATOM   3305  NE2 HIS A 203     -10.944  16.775 -41.545  1.00 32.620          N  
ATOM   3306  H   HIS A 203     -12.964  22.586 -40.859  1.00 27.890          H  
ATOM   3307  HA  HIS A 203     -13.843  19.944 -41.722  1.00 27.980          H  
ATOM   3308 1HB  HIS A 203     -11.420  20.782 -41.540  1.00 39.140          H  
ATOM   3309 2HB  HIS A 203     -11.593  20.586 -39.802  1.00 39.140          H  
ATOM   3310  HD1 HIS A 203     -12.160  18.000 -38.934  1.00 39.140          H  
ATOM   3311  HD2 HIS A 203     -10.867  18.354 -42.981  1.00 39.140          H  
ATOM   3312  HE1 HIS A 203     -11.318  15.820 -39.577  1.00 39.140          H  
ATOM   3313  N   GLY A 204     -14.776  18.876 -39.646  1.00 22.590          N  
ATOM   3314  CA  GLY A 204     -15.477  18.373 -38.470  1.00 22.420          C  
ATOM   3315  C   GLY A 204     -14.512  18.206 -37.296  1.00 22.200          C  
ATOM   3316  O   GLY A 204     -13.299  18.064 -37.480  1.00 22.060          O  
ATOM   3317  H   GLY A 204     -14.705  18.307 -40.477  1.00 27.110          H  
ATOM   3318 1HA  GLY A 204     -16.272  19.068 -38.198  1.00 26.900          H  
ATOM   3319 2HA  GLY A 204     -15.945  17.418 -38.703  1.00 26.900          H  
ATOM   3320  N   ARG A 205     -15.047  18.215 -36.075  1.00 22.270          N  
ATOM   3321  CA  ARG A 205     -14.196  18.051 -34.901  1.00 22.170          C  
ATOM   3322  C   ARG A 205     -13.937  16.579 -34.589  1.00 21.650          C  
ATOM   3323  O   ARG A 205     -14.875  15.794 -34.436  1.00 21.580          O  
ATOM   3324  CB  ARG A 205     -14.840  18.727 -33.693  1.00 31.080          C  
ATOM   3325  CG  ARG A 205     -14.029  18.694 -32.388  1.00 31.080          C  
ATOM   3326  CD  ARG A 205     -14.726  19.430 -31.292  1.00 31.080          C  
ATOM   3327  NE  ARG A 205     -13.953  19.444 -30.032  1.00 31.080          N  
ATOM   3328  CZ  ARG A 205     -14.389  19.978 -28.864  1.00 31.080          C  
ATOM   3329  NH1 ARG A 205     -15.589  20.530 -28.798  1.00 31.080          N  
ATOM   3330  NH2 ARG A 205     -13.621  19.953 -27.778  1.00 31.080          N  
ATOM   3331  H   ARG A 205     -16.042  18.343 -35.965  1.00 26.720          H  
ATOM   3332  HA  ARG A 205     -13.239  18.535 -35.099  1.00 26.600          H  
ATOM   3333 1HB  ARG A 205     -15.033  19.772 -33.930  1.00 37.290          H  
ATOM   3334 2HB  ARG A 205     -15.800  18.256 -33.488  1.00 37.290          H  
ATOM   3335 1HG  ARG A 205     -13.901  17.661 -32.064  1.00 37.290          H  
ATOM   3336 2HG  ARG A 205     -13.052  19.148 -32.547  1.00 37.290          H  
ATOM   3337 1HD  ARG A 205     -14.896  20.461 -31.603  1.00 37.290          H  
ATOM   3338 2HD  ARG A 205     -15.681  18.941 -31.102  1.00 37.290          H  
ATOM   3339  HE  ARG A 205     -13.026  19.029 -30.040  1.00 37.290          H  
ATOM   3340 1HH1 ARG A 205     -16.182  20.557 -29.612  1.00 37.290          H  
ATOM   3341 2HH1 ARG A 205     -15.916  20.928 -27.929  1.00 37.290          H  
ATOM   3342 1HH2 ARG A 205     -12.674  19.537 -27.788  1.00 37.290          H  
ATOM   3343 2HH2 ARG A 205     -13.953  20.350 -26.915  1.00 37.290          H  
ATOM   3344  N   ASP A 206     -12.663  16.215 -34.504  1.00 21.390          N  
ATOM   3345  CA  ASP A 206     -12.247  14.853 -34.190  1.00 21.000          C  
ATOM   3346  C   ASP A 206     -12.323  14.669 -32.677  1.00 20.850          C  
ATOM   3347  O   ASP A 206     -12.263  15.655 -31.941  1.00 21.020          O  
ATOM   3348  CB  ASP A 206     -10.836  14.592 -34.688  1.00 29.560          C  
ATOM   3349  CG  ASP A 206     -10.698  14.642 -36.238  1.00 29.560          C  
ATOM   3350  OD1 ASP A 206     -11.677  14.645 -36.988  1.00 29.560          O  
ATOM   3351  OD2 ASP A 206      -9.574  14.680 -36.657  1.00 29.560          O  
ATOM   3352  H   ASP A 206     -11.954  16.913 -34.677  1.00 25.670          H  
ATOM   3353  HA  ASP A 206     -12.929  14.149 -34.664  1.00 25.200          H  
ATOM   3354 1HB  ASP A 206     -10.158  15.322 -34.251  1.00 35.470          H  
ATOM   3355 2HB  ASP A 206     -10.515  13.601 -34.338  1.00 35.470          H  
ATOM   3356  N   ASP A 207     -12.425  13.434 -32.187  1.00 20.650          N  
ATOM   3357  CA  ASP A 207     -12.479  13.219 -30.744  1.00 20.630          C  
ATOM   3358  C   ASP A 207     -11.093  13.318 -30.097  1.00 20.500          C  
ATOM   3359  O   ASP A 207     -10.116  12.711 -30.534  1.00 20.380          O  
ATOM   3360  CB  ASP A 207     -13.222  11.928 -30.342  1.00 28.890          C  
ATOM   3361  CG  ASP A 207     -13.358  11.791 -28.797  1.00 28.890          C  
ATOM   3362  OD1 ASP A 207     -12.879  12.691 -28.117  1.00 28.890          O  
ATOM   3363  OD2 ASP A 207     -13.895  10.826 -28.314  1.00 28.890          O  
ATOM   3364  H   ASP A 207     -12.417  12.610 -32.802  1.00 24.780          H  
ATOM   3365  HA  ASP A 207     -13.078  14.027 -30.322  1.00 24.760          H  
ATOM   3366 1HB  ASP A 207     -14.237  11.967 -30.758  1.00 34.670          H  
ATOM   3367 2HB  ASP A 207     -12.777  11.062 -30.755  1.00 34.670          H  
ATOM   3368  N   GLU A 208     -10.985  14.155 -29.085  1.00 20.660          N  
ATOM   3369  CA  GLU A 208      -9.734  14.374 -28.373  1.00 20.680          C  
ATOM   3370  C   GLU A 208      -9.244  13.044 -27.773  1.00 20.250          C  
ATOM   3371  O   GLU A 208      -8.041  12.764 -27.721  1.00 20.300          O  
ATOM   3372  CB  GLU A 208      -9.977  15.415 -27.286  1.00 28.940          C  
ATOM   3373  CG  GLU A 208     -10.265  16.818 -27.835  1.00 28.940          C  
ATOM   3374  CD  GLU A 208     -10.727  17.757 -26.783  1.00 28.940          C  
ATOM   3375  OE1 GLU A 208     -10.967  17.293 -25.699  1.00 28.940          O  
ATOM   3376  OE2 GLU A 208     -10.880  18.929 -27.058  1.00 28.940          O  
ATOM   3377  H   GLU A 208     -11.825  14.626 -28.771  1.00 24.790          H  
ATOM   3378  HA  GLU A 208      -8.987  14.744 -29.074  1.00 24.820          H  
ATOM   3379 1HB  GLU A 208     -10.823  15.104 -26.670  1.00 34.730          H  
ATOM   3380 2HB  GLU A 208      -9.108  15.480 -26.641  1.00 34.730          H  
ATOM   3381 1HG  GLU A 208      -9.354  17.213 -28.287  1.00 34.730          H  
ATOM   3382 2HG  GLU A 208     -11.022  16.749 -28.615  1.00 34.730          H  
ATOM   3383  N   ALA A 209     -10.187  12.176 -27.414  1.00 19.950          N  
ATOM   3384  CA  ALA A 209      -9.881  10.899 -26.791  1.00 19.680          C  
ATOM   3385  C   ALA A 209      -9.357   9.859 -27.785  1.00 19.170          C  
ATOM   3386  O   ALA A 209      -9.126   8.710 -27.402  1.00 19.070          O  
ATOM   3387  CB  ALA A 209     -11.100  10.337 -26.093  1.00 27.660          C  
ATOM   3388  H   ALA A 209     -11.179  12.443 -27.519  1.00 23.940          H  
ATOM   3389  HA  ALA A 209      -9.109  11.080 -26.053  1.00 23.620          H  
ATOM   3390 1HB  ALA A 209     -10.837   9.403 -25.602  1.00 33.190          H  
ATOM   3391 2HB  ALA A 209     -11.456  11.052 -25.355  1.00 33.190          H  
ATOM   3392 3HB  ALA A 209     -11.883  10.154 -26.828  1.00 33.190          H  
ATOM   3393  N   GLU A 210      -9.158  10.234 -29.053  1.00 18.970          N  
ATOM   3394  CA  GLU A 210      -8.611   9.305 -30.027  1.00 18.600          C  
ATOM   3395  C   GLU A 210      -7.091   9.168 -29.911  1.00 18.000          C  
ATOM   3396  O   GLU A 210      -6.501   8.328 -30.592  1.00 18.000          O  
ATOM   3397  CB  GLU A 210      -8.960   9.723 -31.452  1.00 26.190          C  
ATOM   3398  CG  GLU A 210     -10.420   9.675 -31.740  1.00 26.190          C  
ATOM   3399  CD  GLU A 210     -10.777   9.984 -33.169  1.00 26.190          C  
ATOM   3400  OE1 GLU A 210     -10.304   9.228 -33.990  1.00 26.190          O  
ATOM   3401  OE2 GLU A 210     -11.529  10.919 -33.449  1.00 26.190          O  
ATOM   3402  H   GLU A 210      -9.406  11.178 -29.371  1.00 22.760          H  
ATOM   3403  HA  GLU A 210      -9.056   8.333 -29.853  1.00 22.320          H  
ATOM   3404 1HB  GLU A 210      -8.627  10.746 -31.622  1.00 31.430          H  
ATOM   3405 2HB  GLU A 210      -8.443   9.087 -32.160  1.00 31.430          H  
ATOM   3406 1HG  GLU A 210     -10.819   8.702 -31.465  1.00 31.430          H  
ATOM   3407 2HG  GLU A 210     -10.844  10.387 -31.101  1.00 31.430          H  
ATOM   3408  N   MET A 211      -6.443   9.970 -29.057  1.00 17.580          N  
ATOM   3409  CA  MET A 211      -4.996   9.847 -28.923  1.00 17.100          C  
ATOM   3410  C   MET A 211      -4.680   8.373 -28.588  1.00 16.670          C  
ATOM   3411  O   MET A 211      -5.396   7.763 -27.795  1.00 16.640          O  
ATOM   3412  CB  MET A 211      -4.470  10.772 -27.829  1.00 24.130          C  
ATOM   3413  CG  MET A 211      -4.589  12.278 -28.094  1.00 24.130          C  
ATOM   3414  SD  MET A 211      -3.553  12.873 -29.444  1.00 24.130          S  
ATOM   3415  CE  MET A 211      -3.655  14.663 -29.170  1.00 24.130          C  
ATOM   3416  H   MET A 211      -6.973  10.677 -28.533  1.00 21.100          H  
ATOM   3417  HA  MET A 211      -4.549  10.145 -29.861  1.00 20.520          H  
ATOM   3418 1HB  MET A 211      -4.996  10.568 -26.901  1.00 28.960          H  
ATOM   3419 2HB  MET A 211      -3.415  10.561 -27.656  1.00 28.960          H  
ATOM   3420 1HG  MET A 211      -5.623  12.518 -28.327  1.00 28.960          H  
ATOM   3421 2HG  MET A 211      -4.314  12.818 -27.216  1.00 28.960          H  
ATOM   3422 1HE  MET A 211      -3.072  15.181 -29.932  1.00 28.960          H  
ATOM   3423 2HE  MET A 211      -4.697  14.982 -29.231  1.00 28.960          H  
ATOM   3424 3HE  MET A 211      -3.255  14.905 -28.185  1.00 28.960          H  
ATOM   3425  N   PRO A 212      -3.645   7.739 -29.169  1.00 16.470          N  
ATOM   3426  CA  PRO A 212      -3.294   6.347 -28.922  1.00 16.200          C  
ATOM   3427  C   PRO A 212      -3.209   5.954 -27.437  1.00 15.700          C  
ATOM   3428  O   PRO A 212      -3.602   4.833 -27.102  1.00 15.500          O  
ATOM   3429  CB  PRO A 212      -1.945   6.220 -29.633  1.00 24.300          C  
ATOM   3430  CG  PRO A 212      -2.019   7.220 -30.765  1.00 24.300          C  
ATOM   3431  CD  PRO A 212      -2.802   8.403 -30.189  1.00 24.300          C  
ATOM   3432  HA  PRO A 212      -4.041   5.717 -29.430  1.00 19.440          H  
ATOM   3433 1HB  PRO A 212      -1.160   6.422 -28.957  1.00 29.160          H  
ATOM   3434 2HB  PRO A 212      -1.802   5.187 -29.985  1.00 29.160          H  
ATOM   3435 1HG  PRO A 212      -1.003   7.508 -31.084  1.00 29.160          H  
ATOM   3436 2HG  PRO A 212      -2.515   6.771 -31.638  1.00 29.160          H  
ATOM   3437 1HD  PRO A 212      -2.148   9.161 -29.726  1.00 29.160          H  
ATOM   3438 2HD  PRO A 212      -3.408   8.808 -31.009  1.00 29.160          H  
ATOM   3439  N   ILE A 213      -2.816   6.860 -26.520  1.00 15.630          N  
ATOM   3440  CA  ILE A 213      -2.754   6.488 -25.096  1.00 15.290          C  
ATOM   3441  C   ILE A 213      -4.024   5.790 -24.596  1.00 14.710          C  
ATOM   3442  O   ILE A 213      -4.000   5.043 -23.616  1.00 14.500          O  
ATOM   3443  CB  ILE A 213      -2.466   7.722 -24.204  1.00 21.540          C  
ATOM   3444  CG1 ILE A 213      -2.095   7.314 -22.732  1.00 21.540          C  
ATOM   3445  CG2 ILE A 213      -3.648   8.693 -24.218  1.00 21.540          C  
ATOM   3446  CD1 ILE A 213      -0.791   6.550 -22.567  1.00 21.540          C  
ATOM   3447  H   ILE A 213      -2.477   7.798 -26.782  1.00 18.760          H  
ATOM   3448  HA  ILE A 213      -1.933   5.796 -24.988  1.00 18.350          H  
ATOM   3449  HB  ILE A 213      -1.618   8.238 -24.605  1.00 25.850          H  
ATOM   3450 1HG1 ILE A 213      -2.015   8.200 -22.150  1.00 25.850          H  
ATOM   3451 2HG1 ILE A 213      -2.886   6.726 -22.322  1.00 25.850          H  
ATOM   3452 1HG2 ILE A 213      -3.399   9.561 -23.647  1.00 25.850          H  
ATOM   3453 2HG2 ILE A 213      -3.848   8.993 -25.244  1.00 25.850          H  
ATOM   3454 3HG2 ILE A 213      -4.526   8.232 -23.790  1.00 25.850          H  
ATOM   3455 1HD1 ILE A 213      -0.635   6.344 -21.511  1.00 25.850          H  
ATOM   3456 2HD1 ILE A 213      -0.817   5.609 -23.103  1.00 25.850          H  
ATOM   3457 3HD1 ILE A 213       0.034   7.157 -22.945  1.00 25.850          H  
ATOM   3458  N   TYR A 214      -5.160   6.046 -25.231  1.00 14.620          N  
ATOM   3459  CA  TYR A 214      -6.398   5.458 -24.781  1.00 14.240          C  
ATOM   3460  C   TYR A 214      -6.469   3.949 -25.020  1.00 14.140          C  
ATOM   3461  O   TYR A 214      -7.059   3.221 -24.216  1.00 13.940          O  
ATOM   3462  CB  TYR A 214      -7.536   6.239 -25.408  1.00 20.090          C  
ATOM   3463  CG  TYR A 214      -7.716   7.614 -24.738  1.00 20.090          C  
ATOM   3464  CD1 TYR A 214      -6.979   8.712 -25.155  1.00 20.090          C  
ATOM   3465  CD2 TYR A 214      -8.616   7.774 -23.726  1.00 20.090          C  
ATOM   3466  CE1 TYR A 214      -7.123   9.925 -24.560  1.00 20.090          C  
ATOM   3467  CE2 TYR A 214      -8.770   9.005 -23.140  1.00 20.090          C  
ATOM   3468  CZ  TYR A 214      -8.023  10.066 -23.549  1.00 20.090          C  
ATOM   3469  OH  TYR A 214      -8.180  11.262 -22.948  1.00 20.090          O  
ATOM   3470  H   TYR A 214      -5.156   6.653 -26.061  1.00 17.540          H  
ATOM   3471  HA  TYR A 214      -6.468   5.603 -23.725  1.00 17.090          H  
ATOM   3472 1HB  TYR A 214      -7.318   6.401 -26.462  1.00 24.110          H  
ATOM   3473 2HB  TYR A 214      -8.465   5.687 -25.334  1.00 24.110          H  
ATOM   3474  HD1 TYR A 214      -6.281   8.619 -25.939  1.00 24.110          H  
ATOM   3475  HD2 TYR A 214      -9.197   6.935 -23.384  1.00 24.110          H  
ATOM   3476  HE1 TYR A 214      -6.528  10.770 -24.896  1.00 24.110          H  
ATOM   3477  HE2 TYR A 214      -9.482   9.133 -22.335  1.00 24.110          H  
ATOM   3478  HH  TYR A 214      -8.911  11.202 -22.321  1.00 24.110          H  
ATOM   3479  N   ARG A 215      -5.830   3.452 -26.084  1.00 14.450          N  
ATOM   3480  CA  ARG A 215      -5.866   2.020 -26.364  1.00 14.600          C  
ATOM   3481  C   ARG A 215      -4.796   1.362 -25.496  1.00 14.560          C  
ATOM   3482  O   ARG A 215      -4.964   0.245 -24.986  1.00 14.590          O  
ATOM   3483  CB  ARG A 215      -5.596   1.742 -27.847  1.00 20.380          C  
ATOM   3484  CG  ARG A 215      -4.125   1.868 -28.311  1.00 20.380          C  
ATOM   3485  CD  ARG A 215      -3.971   1.917 -29.767  1.00 20.380          C  
ATOM   3486  NE  ARG A 215      -2.559   1.852 -30.153  1.00 20.380          N  
ATOM   3487  CZ  ARG A 215      -2.097   1.806 -31.422  1.00 20.380          C  
ATOM   3488  NH1 ARG A 215      -2.939   1.815 -32.438  1.00 20.380          N  
ATOM   3489  NH2 ARG A 215      -0.789   1.743 -31.653  1.00 20.380          N  
ATOM   3490  H   ARG A 215      -5.306   4.079 -26.688  1.00 17.340          H  
ATOM   3491  HA  ARG A 215      -6.843   1.621 -26.093  1.00 17.520          H  
ATOM   3492 1HB  ARG A 215      -5.924   0.742 -28.075  1.00 24.460          H  
ATOM   3493 2HB  ARG A 215      -6.191   2.423 -28.453  1.00 24.460          H  
ATOM   3494 1HG  ARG A 215      -3.667   2.722 -27.931  1.00 24.460          H  
ATOM   3495 2HG  ARG A 215      -3.576   0.993 -27.962  1.00 24.460          H  
ATOM   3496 1HD  ARG A 215      -4.508   1.137 -30.239  1.00 24.460          H  
ATOM   3497 2HD  ARG A 215      -4.365   2.873 -30.111  1.00 24.460          H  
ATOM   3498  HE  ARG A 215      -1.874   1.836 -29.408  1.00 24.460          H  
ATOM   3499 1HH1 ARG A 215      -3.931   1.858 -32.277  1.00 24.460          H  
ATOM   3500 2HH1 ARG A 215      -2.589   1.766 -33.386  1.00 24.460          H  
ATOM   3501 1HH2 ARG A 215      -0.129   1.735 -30.887  1.00 24.460          H  
ATOM   3502 2HH2 ARG A 215      -0.444   1.705 -32.602  1.00 24.460          H  
ATOM   3503  N   ILE A 216      -3.710   2.118 -25.274  1.00 14.660          N  
ATOM   3504  CA  ILE A 216      -2.563   1.622 -24.533  1.00 14.820          C  
ATOM   3505  C   ILE A 216      -2.951   1.371 -23.086  1.00 14.490          C  
ATOM   3506  O   ILE A 216      -2.700   0.292 -22.555  1.00 14.680          O  
ATOM   3507  CB  ILE A 216      -1.403   2.656 -24.543  1.00 20.680          C  
ATOM   3508  CG1 ILE A 216      -0.861   2.948 -25.995  1.00 20.680          C  
ATOM   3509  CG2 ILE A 216      -0.274   2.226 -23.625  1.00 20.680          C  
ATOM   3510  CD1 ILE A 216      -0.295   1.783 -26.762  1.00 20.680          C  
ATOM   3511  H   ILE A 216      -3.675   3.044 -25.710  1.00 17.590          H  
ATOM   3512  HA  ILE A 216      -2.237   0.682 -24.968  1.00 17.780          H  
ATOM   3513  HB  ILE A 216      -1.790   3.590 -24.167  1.00 24.820          H  
ATOM   3514 1HG1 ILE A 216      -1.668   3.363 -26.575  1.00 24.820          H  
ATOM   3515 2HG1 ILE A 216      -0.080   3.699 -25.911  1.00 24.820          H  
ATOM   3516 1HG2 ILE A 216       0.476   2.999 -23.621  1.00 24.820          H  
ATOM   3517 2HG2 ILE A 216      -0.646   2.090 -22.621  1.00 24.820          H  
ATOM   3518 3HG2 ILE A 216       0.163   1.288 -23.960  1.00 24.820          H  
ATOM   3519 1HD1 ILE A 216       0.041   2.133 -27.737  1.00 24.820          H  
ATOM   3520 2HD1 ILE A 216       0.554   1.354 -26.230  1.00 24.820          H  
ATOM   3521 3HD1 ILE A 216      -1.056   1.019 -26.902  1.00 24.820          H  
ATOM   3522  N   ILE A 217      -3.578   2.357 -22.446  1.00 14.160          N  
ATOM   3523  CA  ILE A 217      -3.975   2.183 -21.062  1.00 13.980          C  
ATOM   3524  C   ILE A 217      -5.081   1.188 -20.860  1.00 13.920          C  
ATOM   3525  O   ILE A 217      -4.953   0.300 -20.025  1.00 14.070          O  
ATOM   3526  CB  ILE A 217      -4.442   3.508 -20.423  1.00 19.640          C  
ATOM   3527  CG1 ILE A 217      -3.281   4.539 -20.296  1.00 19.640          C  
ATOM   3528  CG2 ILE A 217      -5.076   3.239 -19.065  1.00 19.640          C  
ATOM   3529  CD1 ILE A 217      -2.181   4.188 -19.351  1.00 19.640          C  
ATOM   3530  H   ILE A 217      -3.760   3.241 -22.928  1.00 16.990          H  
ATOM   3531  HA  ILE A 217      -3.116   1.808 -20.518  1.00 16.780          H  
ATOM   3532  HB  ILE A 217      -5.177   3.959 -21.066  1.00 23.570          H  
ATOM   3533 1HG1 ILE A 217      -2.843   4.661 -21.278  1.00 23.570          H  
ATOM   3534 2HG1 ILE A 217      -3.679   5.485 -19.963  1.00 23.570          H  
ATOM   3535 1HG2 ILE A 217      -5.401   4.180 -18.642  1.00 23.570          H  
ATOM   3536 2HG2 ILE A 217      -5.937   2.580 -19.137  1.00 23.570          H  
ATOM   3537 3HG2 ILE A 217      -4.342   2.779 -18.442  1.00 23.570          H  
ATOM   3538 1HD1 ILE A 217      -1.436   4.983 -19.364  1.00 23.570          H  
ATOM   3539 2HD1 ILE A 217      -2.563   4.098 -18.337  1.00 23.570          H  
ATOM   3540 3HD1 ILE A 217      -1.721   3.264 -19.647  1.00 23.570          H  
ATOM   3541  N   ARG A 218      -6.159   1.286 -21.623  1.00 13.890          N  
ATOM   3542  CA  ARG A 218      -7.292   0.411 -21.386  1.00 14.040          C  
ATOM   3543  C   ARG A 218      -6.927  -1.073 -21.439  1.00 14.450          C  
ATOM   3544  O   ARG A 218      -7.465  -1.860 -20.661  1.00 14.530          O  
ATOM   3545  CB  ARG A 218      -8.382   0.748 -22.376  1.00 19.600          C  
ATOM   3546  CG  ARG A 218      -9.041   2.110 -22.094  1.00 19.600          C  
ATOM   3547  CD  ARG A 218      -9.967   2.500 -23.155  1.00 19.600          C  
ATOM   3548  NE  ARG A 218     -10.541   3.830 -22.933  1.00 19.600          N  
ATOM   3549  CZ  ARG A 218     -11.022   4.637 -23.902  1.00 19.600          C  
ATOM   3550  NH1 ARG A 218     -10.975   4.273 -25.172  1.00 19.600          N  
ATOM   3551  NH2 ARG A 218     -11.523   5.791 -23.536  1.00 19.600          N  
ATOM   3552  H   ARG A 218      -6.235   2.016 -22.334  1.00 16.670          H  
ATOM   3553  HA  ARG A 218      -7.673   0.629 -20.387  1.00 16.850          H  
ATOM   3554 1HB  ARG A 218      -7.964   0.777 -23.385  1.00 23.520          H  
ATOM   3555 2HB  ARG A 218      -9.154  -0.019 -22.355  1.00 23.520          H  
ATOM   3556 1HG  ARG A 218      -9.601   2.051 -21.164  1.00 23.520          H  
ATOM   3557 2HG  ARG A 218      -8.280   2.883 -21.996  1.00 23.520          H  
ATOM   3558 1HD  ARG A 218      -9.446   2.496 -24.103  1.00 23.520          H  
ATOM   3559 2HD  ARG A 218     -10.778   1.783 -23.184  1.00 23.520          H  
ATOM   3560  HE  ARG A 218     -10.609   4.190 -21.958  1.00 23.520          H  
ATOM   3561 1HH1 ARG A 218     -10.565   3.393 -25.427  1.00 23.520          H  
ATOM   3562 2HH1 ARG A 218     -11.310   4.890 -25.921  1.00 23.520          H  
ATOM   3563 1HH2 ARG A 218     -11.500   6.010 -22.529  1.00 23.520          H  
ATOM   3564 2HH2 ARG A 218     -11.893   6.441 -24.214  1.00 23.520          H  
ATOM   3565  N   ARG A 219      -6.023  -1.462 -22.344  1.00 14.870          N  
ATOM   3566  CA  ARG A 219      -5.572  -2.846 -22.458  1.00 15.470          C  
ATOM   3567  C   ARG A 219      -4.817  -3.407 -21.231  1.00 15.750          C  
ATOM   3568  O   ARG A 219      -4.708  -4.630 -21.079  1.00 16.230          O  
ATOM   3569  CB  ARG A 219      -4.706  -3.006 -23.698  1.00 21.420          C  
ATOM   3570  CG  ARG A 219      -4.090  -4.422 -23.931  1.00 21.420          C  
ATOM   3571  CD  ARG A 219      -5.137  -5.493 -24.117  1.00 21.420          C  
ATOM   3572  NE  ARG A 219      -4.549  -6.816 -24.268  1.00 21.420          N  
ATOM   3573  CZ  ARG A 219      -4.124  -7.603 -23.245  1.00 21.420          C  
ATOM   3574  NH1 ARG A 219      -4.199  -7.181 -21.990  1.00 21.420          N  
ATOM   3575  NH2 ARG A 219      -3.627  -8.807 -23.508  1.00 21.420          N  
ATOM   3576  H   ARG A 219      -5.644  -0.779 -23.014  1.00 17.840          H  
ATOM   3577  HA  ARG A 219      -6.467  -3.448 -22.597  1.00 18.560          H  
ATOM   3578 1HB  ARG A 219      -5.293  -2.728 -24.557  1.00 25.700          H  
ATOM   3579 2HB  ARG A 219      -3.875  -2.293 -23.637  1.00 25.700          H  
ATOM   3580 1HG  ARG A 219      -3.515  -4.383 -24.851  1.00 25.700          H  
ATOM   3581 2HG  ARG A 219      -3.412  -4.688 -23.124  1.00 25.700          H  
ATOM   3582 1HD  ARG A 219      -5.808  -5.527 -23.267  1.00 25.700          H  
ATOM   3583 2HD  ARG A 219      -5.718  -5.282 -25.009  1.00 25.700          H  
ATOM   3584  HE  ARG A 219      -4.471  -7.184 -25.206  1.00 25.700          H  
ATOM   3585 1HH1 ARG A 219      -4.568  -6.240 -21.766  1.00 25.700          H  
ATOM   3586 2HH1 ARG A 219      -3.879  -7.768 -21.236  1.00 25.700          H  
ATOM   3587 1HH2 ARG A 219      -3.568  -9.134 -24.463  1.00 25.700          H  
ATOM   3588 2HH2 ARG A 219      -3.309  -9.398 -22.754  1.00 25.700          H  
ATOM   3589  N   ASP A 220      -4.210  -2.537 -20.428  1.00 15.600          N  
ATOM   3590  CA  ASP A 220      -3.398  -2.948 -19.286  1.00 15.970          C  
ATOM   3591  C   ASP A 220      -4.149  -3.136 -17.972  1.00 15.840          C  
ATOM   3592  O   ASP A 220      -5.368  -3.017 -17.892  1.00 16.120          O  
ATOM   3593  CB  ASP A 220      -2.224  -1.991 -19.106  1.00 22.210          C  
ATOM   3594  CG  ASP A 220      -1.086  -2.246 -20.106  1.00 22.210          C  
ATOM   3595  OD1 ASP A 220      -0.918  -3.380 -20.504  1.00 22.210          O  
ATOM   3596  OD2 ASP A 220      -0.388  -1.324 -20.445  1.00 22.210          O  
ATOM   3597  H   ASP A 220      -4.387  -1.537 -20.556  1.00 18.720          H  
ATOM   3598  HA  ASP A 220      -2.967  -3.914 -19.535  1.00 19.160          H  
ATOM   3599 1HB  ASP A 220      -2.590  -0.967 -19.252  1.00 26.650          H  
ATOM   3600 2HB  ASP A 220      -1.841  -2.059 -18.102  1.00 26.650          H  
ATOM   3601  N   SER A 221      -3.409  -3.514 -16.935  1.00 15.560          N  
ATOM   3602  CA  SER A 221      -3.968  -3.712 -15.609  1.00 15.570          C  
ATOM   3603  C   SER A 221      -3.808  -2.457 -14.762  1.00 15.490          C  
ATOM   3604  O   SER A 221      -3.135  -1.490 -15.141  1.00 15.480          O  
ATOM   3605  CB  SER A 221      -3.278  -4.845 -14.884  1.00 21.790          C  
ATOM   3606  OG  SER A 221      -2.009  -4.446 -14.441  1.00 21.790          O  
ATOM   3607  H   SER A 221      -2.416  -3.651 -17.053  1.00 18.670          H  
ATOM   3608  HA  SER A 221      -5.032  -3.933 -15.705  1.00 18.680          H  
ATOM   3609 1HB  SER A 221      -3.879  -5.170 -14.038  1.00 26.150          H  
ATOM   3610 2HB  SER A 221      -3.178  -5.693 -15.558  1.00 26.150          H  
ATOM   3611  HG  SER A 221      -1.600  -5.239 -14.068  1.00 26.150          H  
ATOM   3612  N   GLY A 222      -4.356  -2.516 -13.554  1.00 15.580          N  
ATOM   3613  CA  GLY A 222      -4.297  -1.428 -12.583  1.00 15.680          C  
ATOM   3614  C   GLY A 222      -2.879  -1.080 -12.094  1.00 15.860          C  
ATOM   3615  O   GLY A 222      -2.707  -0.102 -11.368  1.00 16.140          O  
ATOM   3616  H   GLY A 222      -4.876  -3.347 -13.309  1.00 18.700          H  
ATOM   3617 1HA  GLY A 222      -4.748  -0.543 -13.019  1.00 18.820          H  
ATOM   3618 2HA  GLY A 222      -4.913  -1.691 -11.726  1.00 18.820          H  
ATOM   3619  N   SER A 223      -1.865  -1.877 -12.467  1.00 15.830          N  
ATOM   3620  CA  SER A 223      -0.484  -1.617 -12.066  1.00 16.130          C  
ATOM   3621  C   SER A 223       0.127  -0.388 -12.753  1.00 15.750          C  
ATOM   3622  O   SER A 223       1.190   0.087 -12.335  1.00 15.820          O  
ATOM   3623  CB  SER A 223       0.393  -2.821 -12.358  1.00 22.460          C  
ATOM   3624  OG  SER A 223       0.584  -2.995 -13.735  1.00 22.460          O  
ATOM   3625  H   SER A 223      -2.043  -2.683 -13.065  1.00 19.000          H  
ATOM   3626  HA  SER A 223      -0.478  -1.440 -10.991  1.00 19.360          H  
ATOM   3627 1HB  SER A 223       1.357  -2.696 -11.870  1.00 26.950          H  
ATOM   3628 2HB  SER A 223      -0.071  -3.712 -11.942  1.00 26.950          H  
ATOM   3629  HG  SER A 223       1.127  -3.782 -13.831  1.00 26.950          H  
ATOM   3630  N   ILE A 224      -0.521   0.109 -13.806  1.00 15.480          N  
ATOM   3631  CA  ILE A 224      -0.046   1.268 -14.555  1.00 15.240          C  
ATOM   3632  C   ILE A 224      -0.287   2.569 -13.745  1.00 15.090          C  
ATOM   3633  O   ILE A 224      -1.421   2.797 -13.305  1.00 15.170          O  
ATOM   3634  CB  ILE A 224      -0.738   1.324 -15.939  1.00 21.430          C  
ATOM   3635  CG1 ILE A 224      -0.435   0.039 -16.757  1.00 21.430          C  
ATOM   3636  CG2 ILE A 224      -0.366   2.549 -16.730  1.00 21.430          C  
ATOM   3637  CD1 ILE A 224       1.034  -0.282 -17.059  1.00 21.430          C  
ATOM   3638  H   ILE A 224      -1.389  -0.359 -14.093  1.00 18.580          H  
ATOM   3639  HA  ILE A 224       1.002   1.126 -14.732  1.00 18.290          H  
ATOM   3640  HB  ILE A 224      -1.797   1.328 -15.795  1.00 25.720          H  
ATOM   3641 1HG1 ILE A 224      -0.865  -0.813 -16.230  1.00 25.720          H  
ATOM   3642 2HG1 ILE A 224      -0.939   0.145 -17.715  1.00 25.720          H  
ATOM   3643 1HG2 ILE A 224      -0.890   2.505 -17.656  1.00 25.720          H  
ATOM   3644 2HG2 ILE A 224      -0.636   3.436 -16.222  1.00 25.720          H  
ATOM   3645 3HG2 ILE A 224       0.683   2.562 -16.921  1.00 25.720          H  
ATOM   3646 1HD1 ILE A 224       1.075  -1.196 -17.657  1.00 25.720          H  
ATOM   3647 2HD1 ILE A 224       1.485   0.517 -17.618  1.00 25.720          H  
ATOM   3648 3HD1 ILE A 224       1.588  -0.441 -16.142  1.00 25.720          H  
ATOM   3649  N   PRO A 225       0.710   3.500 -13.637  1.00 15.030          N  
ATOM   3650  CA  PRO A 225       0.651   4.775 -12.906  1.00 15.020          C  
ATOM   3651  C   PRO A 225      -0.536   5.668 -13.286  1.00 15.220          C  
ATOM   3652  O   PRO A 225      -0.843   6.632 -12.582  1.00 15.290          O  
ATOM   3653  CB  PRO A 225       1.970   5.454 -13.293  1.00 22.530          C  
ATOM   3654  CG  PRO A 225       2.911   4.333 -13.612  1.00 22.530          C  
ATOM   3655  CD  PRO A 225       2.066   3.250 -14.237  1.00 22.530          C  
ATOM   3656  HA  PRO A 225       0.635   4.563 -11.825  1.00 18.020          H  
ATOM   3657 1HB  PRO A 225       1.808   6.136 -14.134  1.00 27.040          H  
ATOM   3658 2HB  PRO A 225       2.320   6.065 -12.444  1.00 27.040          H  
ATOM   3659 1HG  PRO A 225       3.704   4.686 -14.289  1.00 27.040          H  
ATOM   3660 2HG  PRO A 225       3.409   4.002 -12.691  1.00 27.040          H  
ATOM   3661 1HD  PRO A 225       2.065   3.351 -15.325  1.00 27.040          H  
ATOM   3662 2HD  PRO A 225       2.501   2.301 -13.890  1.00 27.040          H  
ATOM   3663  N   SER A 226      -1.127   5.452 -14.446  1.00 15.460          N  
ATOM   3664  CA  SER A 226      -2.262   6.264 -14.798  1.00 15.850          C  
ATOM   3665  C   SER A 226      -3.368   5.434 -15.404  1.00 15.780          C  
ATOM   3666  O   SER A 226      -4.106   5.901 -16.288  1.00 15.420          O  
ATOM   3667  CB  SER A 226      -1.867   7.270 -15.800  1.00 22.030          C  
ATOM   3668  OG  SER A 226      -1.352   6.724 -16.962  1.00 22.030          O  
ATOM   3669  H   SER A 226      -0.848   4.712 -15.060  1.00 18.550          H  
ATOM   3670  HA  SER A 226      -2.652   6.759 -13.907  1.00 19.020          H  
ATOM   3671 1HB  SER A 226      -2.729   7.797 -16.042  1.00 26.440          H  
ATOM   3672 2HB  SER A 226      -1.153   7.957 -15.371  1.00 26.440          H  
ATOM   3673  HG  SER A 226      -1.400   7.486 -17.590  1.00 26.440          H  
ATOM   3674  N   TYR A 227      -3.585   4.252 -14.826  1.00 16.260          N  
ATOM   3675  CA  TYR A 227      -4.613   3.357 -15.315  1.00 16.400          C  
ATOM   3676  C   TYR A 227      -6.029   3.881 -15.185  1.00 16.250          C  
ATOM   3677  O   TYR A 227      -6.442   4.343 -14.118  1.00 16.410          O  
ATOM   3678  CB  TYR A 227      -4.593   2.001 -14.618  1.00 22.900          C  
ATOM   3679  CG  TYR A 227      -5.616   1.097 -15.249  1.00 22.900          C  
ATOM   3680  CD1 TYR A 227      -5.324   0.525 -16.463  1.00 22.900          C  
ATOM   3681  CD2 TYR A 227      -6.851   0.875 -14.657  1.00 22.900          C  
ATOM   3682  CE1 TYR A 227      -6.245  -0.248 -17.093  1.00 22.900          C  
ATOM   3683  CE2 TYR A 227      -7.777   0.083 -15.299  1.00 22.900          C  
ATOM   3684  CZ  TYR A 227      -7.468  -0.473 -16.521  1.00 22.900          C  
ATOM   3685  OH  TYR A 227      -8.383  -1.258 -17.184  1.00 22.900          O  
ATOM   3686  H   TYR A 227      -2.952   3.930 -14.087  1.00 19.510          H  
ATOM   3687  HA  TYR A 227      -4.420   3.196 -16.358  1.00 19.680          H  
ATOM   3688 1HB  TYR A 227      -3.627   1.537 -14.679  1.00 27.480          H  
ATOM   3689 2HB  TYR A 227      -4.833   2.120 -13.565  1.00 27.480          H  
ATOM   3690  HD1 TYR A 227      -4.356   0.699 -16.935  1.00 27.480          H  
ATOM   3691  HD2 TYR A 227      -7.089   1.332 -13.698  1.00 27.480          H  
ATOM   3692  HE1 TYR A 227      -6.012  -0.687 -18.059  1.00 27.480          H  
ATOM   3693  HE2 TYR A 227      -8.753  -0.094 -14.849  1.00 27.480          H  
ATOM   3694  HH  TYR A 227      -7.979  -1.598 -18.007  1.00 27.480          H  
ATOM   3695  N   ALA A 228      -6.789   3.736 -16.263  1.00 16.100          N  
ATOM   3696  CA  ALA A 228      -8.194   4.064 -16.301  1.00 16.170          C  
ATOM   3697  C   ALA A 228      -8.846   3.253 -17.414  1.00 16.680          C  
ATOM   3698  O   ALA A 228      -8.339   3.198 -18.529  1.00 16.930          O  
ATOM   3699  CB  ALA A 228      -8.376   5.549 -16.523  1.00 22.610          C  
ATOM   3700  H   ALA A 228      -6.366   3.389 -17.111  1.00 19.320          H  
ATOM   3701  HA  ALA A 228      -8.650   3.776 -15.354  1.00 19.400          H  
ATOM   3702 1HB  ALA A 228      -9.432   5.806 -16.559  1.00 27.130          H  
ATOM   3703 2HB  ALA A 228      -7.897   6.099 -15.707  1.00 27.130          H  
ATOM   3704 3HB  ALA A 228      -7.911   5.809 -17.442  1.00 27.130          H  
ATOM   3705  N   SER A 229      -9.982   2.628 -17.116  1.00 16.970          N  
ATOM   3706  CA  SER A 229     -10.710   1.822 -18.099  1.00 17.610          C  
ATOM   3707  C   SER A 229     -11.632   2.639 -19.005  1.00 17.620          C  
ATOM   3708  O   SER A 229     -12.149   2.132 -20.013  1.00 17.760          O  
ATOM   3709  CB  SER A 229     -11.529   0.786 -17.368  1.00 24.400          C  
ATOM   3710  OG  SER A 229     -12.536   1.404 -16.608  1.00 24.400          O  
ATOM   3711  H   SER A 229     -10.360   2.685 -16.179  1.00 20.360          H  
ATOM   3712  HA  SER A 229      -9.975   1.312 -18.725  1.00 21.130          H  
ATOM   3713 1HB  SER A 229     -11.979   0.104 -18.089  1.00 29.280          H  
ATOM   3714 2HB  SER A 229     -10.881   0.198 -16.719  1.00 29.280          H  
ATOM   3715  HG  SER A 229     -13.042   0.689 -16.210  1.00 29.280          H  
ATOM   3716  N   GLY A 230     -11.843   3.892 -18.615  1.00 17.610          N  
ATOM   3717  CA  GLY A 230     -12.738   4.837 -19.276  1.00 17.810          C  
ATOM   3718  C   GLY A 230     -11.974   5.961 -19.956  1.00 17.400          C  
ATOM   3719  O   GLY A 230     -10.974   5.728 -20.634  1.00 17.430          O  
ATOM   3720  H   GLY A 230     -11.348   4.189 -17.789  1.00 21.130          H  
ATOM   3721 1HA  GLY A 230     -13.345   4.311 -20.010  1.00 21.370          H  
ATOM   3722 2HA  GLY A 230     -13.430   5.258 -18.546  1.00 21.370          H  
ATOM   3723  N   GLU A 231     -12.489   7.183 -19.806  1.00 17.150          N  
ATOM   3724  CA  GLU A 231     -11.926   8.393 -20.406  1.00 16.890          C  
ATOM   3725  C   GLU A 231     -10.897   9.110 -19.518  1.00 16.050          C  
ATOM   3726  O   GLU A 231      -9.999   9.794 -20.012  1.00 15.810          O  
ATOM   3727  CB  GLU A 231     -13.067   9.366 -20.695  1.00 23.750          C  
ATOM   3728  CG  GLU A 231     -14.134   8.825 -21.645  1.00 23.750          C  
ATOM   3729  CD  GLU A 231     -15.160   7.906 -20.937  1.00 23.750          C  
ATOM   3730  OE1 GLU A 231     -14.981   7.624 -19.758  1.00 23.750          O  
ATOM   3731  OE2 GLU A 231     -16.098   7.476 -21.577  1.00 23.750          O  
ATOM   3732  H   GLU A 231     -13.361   7.277 -19.280  1.00 20.580          H  
ATOM   3733  HA  GLU A 231     -11.438   8.116 -21.339  1.00 20.270          H  
ATOM   3734 1HB  GLU A 231     -13.550   9.651 -19.759  1.00 28.500          H  
ATOM   3735 2HB  GLU A 231     -12.659  10.276 -21.139  1.00 28.500          H  
ATOM   3736 1HG  GLU A 231     -14.663   9.663 -22.099  1.00 28.500          H  
ATOM   3737 2HG  GLU A 231     -13.641   8.267 -22.440  1.00 28.500          H  
ATOM   3738  N   HIS A 232     -11.033   8.958 -18.203  1.00 15.740          N  
ATOM   3739  CA  HIS A 232     -10.222   9.667 -17.206  1.00 15.060          C  
ATOM   3740  C   HIS A 232      -8.815   9.105 -16.999  1.00 14.310          C  
ATOM   3741  O   HIS A 232      -8.466   8.678 -15.900  1.00 14.530          O  
ATOM   3742  CB  HIS A 232     -10.941   9.598 -15.858  1.00 21.360          C  
ATOM   3743  CG  HIS A 232     -12.236  10.339 -15.778  1.00 21.360          C  
ATOM   3744  ND1 HIS A 232     -12.314  11.593 -15.248  1.00 21.360          N  
ATOM   3745  CD2 HIS A 232     -13.495  10.006 -16.152  1.00 21.360          C  
ATOM   3746  CE1 HIS A 232     -13.567  12.012 -15.275  1.00 21.360          C  
ATOM   3747  NE2 HIS A 232     -14.309  11.067 -15.825  1.00 21.360          N  
ATOM   3748  H   HIS A 232     -11.777   8.367 -17.870  1.00 18.890          H  
ATOM   3749  HA  HIS A 232     -10.124  10.713 -17.496  1.00 18.070          H  
ATOM   3750 1HB  HIS A 232     -11.132   8.558 -15.606  1.00 25.630          H  
ATOM   3751 2HB  HIS A 232     -10.287  10.001 -15.083  1.00 25.630          H  
ATOM   3752  HD1 HIS A 232     -11.513  12.091 -14.856  1.00 25.630          H  
ATOM   3753  HD2 HIS A 232     -13.921   9.117 -16.618  1.00 25.630          H  
ATOM   3754  HE1 HIS A 232     -13.832  13.000 -14.885  1.00 25.630          H  
ATOM   3755  N   LEU A 233      -7.990   9.211 -18.022  1.00 13.570          N  
ATOM   3756  CA  LEU A 233      -6.625   8.688 -18.020  1.00 12.890          C  
ATOM   3757  C   LEU A 233      -5.606   9.740 -17.681  1.00 12.580          C  
ATOM   3758  O   LEU A 233      -5.721  10.852 -18.166  1.00 12.550          O  
ATOM   3759  CB  LEU A 233      -6.239   8.260 -19.437  1.00 18.320          C  
ATOM   3760  CG  LEU A 233      -6.663   6.931 -19.955  1.00 18.320          C  
ATOM   3761  CD1 LEU A 233      -8.183   6.822 -20.109  1.00 18.320          C  
ATOM   3762  CD2 LEU A 233      -6.009   6.757 -21.284  1.00 18.320          C  
ATOM   3763  H   LEU A 233      -8.401   9.610 -18.872  1.00 16.280          H  
ATOM   3764  HA  LEU A 233      -6.545   7.866 -17.306  1.00 15.470          H  
ATOM   3765 1HB  LEU A 233      -6.634   9.013 -20.124  1.00 21.980          H  
ATOM   3766 2HB  LEU A 233      -5.149   8.294 -19.500  1.00 21.980          H  
ATOM   3767  HG  LEU A 233      -6.336   6.162 -19.277  1.00 21.980          H  
ATOM   3768 1HD1 LEU A 233      -8.428   5.833 -20.507  1.00 21.980          H  
ATOM   3769 2HD1 LEU A 233      -8.690   6.942 -19.171  1.00 21.980          H  
ATOM   3770 3HD1 LEU A 233      -8.533   7.573 -20.781  1.00 21.980          H  
ATOM   3771 1HD2 LEU A 233      -6.291   5.794 -21.648  1.00 21.980          H  
ATOM   3772 2HD2 LEU A 233      -6.346   7.530 -21.962  1.00 21.980          H  
ATOM   3773 3HD2 LEU A 233      -4.942   6.819 -21.194  1.00 21.980          H  
ATOM   3774  N   TYR A 234      -4.581   9.426 -16.904  1.00 12.550          N  
ATOM   3775  CA  TYR A 234      -3.549  10.462 -16.757  1.00 12.470          C  
ATOM   3776  C   TYR A 234      -2.559  10.203 -17.867  1.00 11.970          C  
ATOM   3777  O   TYR A 234      -2.026   9.094 -18.029  1.00 11.990          O  
ATOM   3778  CB  TYR A 234      -2.905  10.577 -15.363  1.00 17.490          C  
ATOM   3779  CG  TYR A 234      -1.709  11.569 -15.301  1.00 17.490          C  
ATOM   3780  CD1 TYR A 234      -1.930  12.921 -15.352  1.00 17.490          C  
ATOM   3781  CD2 TYR A 234      -0.395  11.106 -15.179  1.00 17.490          C  
ATOM   3782  CE1 TYR A 234      -0.896  13.811 -15.282  1.00 17.490          C  
ATOM   3783  CE2 TYR A 234       0.659  12.016 -15.113  1.00 17.490          C  
ATOM   3784  CZ  TYR A 234       0.399  13.363 -15.162  1.00 17.490          C  
ATOM   3785  OH  TYR A 234       1.423  14.279 -15.111  1.00 17.490          O  
ATOM   3786  H   TYR A 234      -4.486   8.476 -16.515  1.00 15.060          H  
ATOM   3787  HA  TYR A 234      -3.994  11.439 -16.951  1.00 14.960          H  
ATOM   3788 1HB  TYR A 234      -3.663  10.940 -14.671  1.00 20.990          H  
ATOM   3789 2HB  TYR A 234      -2.589   9.662 -14.976  1.00 20.990          H  
ATOM   3790  HD1 TYR A 234      -2.913  13.284 -15.447  1.00 20.990          H  
ATOM   3791  HD2 TYR A 234      -0.193  10.038 -15.133  1.00 20.990          H  
ATOM   3792  HE1 TYR A 234      -1.099  14.880 -15.325  1.00 20.990          H  
ATOM   3793  HE2 TYR A 234       1.686  11.666 -15.018  1.00 20.990          H  
ATOM   3794  HH  TYR A 234       1.056  15.172 -15.074  1.00 20.990          H  
ATOM   3795  N   VAL A 235      -2.348  11.198 -18.685  1.00 11.710          N  
ATOM   3796  CA  VAL A 235      -1.493  10.971 -19.809  1.00 11.460          C  
ATOM   3797  C   VAL A 235      -0.134  11.530 -19.455  1.00 11.860          C  
ATOM   3798  O   VAL A 235       0.000  12.671 -19.020  1.00 12.090          O  
ATOM   3799  CB  VAL A 235      -2.145  11.528 -21.060  1.00 16.140          C  
ATOM   3800  CG1 VAL A 235      -1.272  11.252 -22.255  1.00 16.140          C  
ATOM   3801  CG2 VAL A 235      -3.544  10.878 -21.182  1.00 16.140          C  
ATOM   3802  H   VAL A 235      -2.785  12.096 -18.520  1.00 14.050          H  
ATOM   3803  HA  VAL A 235      -1.382   9.897 -19.967  1.00 13.750          H  
ATOM   3804  HB  VAL A 235      -2.252  12.609 -20.974  1.00 19.370          H  
ATOM   3805 1HG1 VAL A 235      -1.747  11.647 -23.151  1.00 19.370          H  
ATOM   3806 2HG1 VAL A 235      -0.311  11.707 -22.125  1.00 19.370          H  
ATOM   3807 3HG1 VAL A 235      -1.126  10.196 -22.382  1.00 19.370          H  
ATOM   3808 1HG2 VAL A 235      -4.043  11.242 -22.048  1.00 19.370          H  
ATOM   3809 2HG2 VAL A 235      -3.444   9.803 -21.253  1.00 19.370          H  
ATOM   3810 3HG2 VAL A 235      -4.145  11.110 -20.309  1.00 19.370          H  
ATOM   3811  N   ILE A 236       0.849  10.667 -19.569  1.00 12.110          N  
ATOM   3812  CA  ILE A 236       2.195  10.927 -19.129  1.00 12.730          C  
ATOM   3813  C   ILE A 236       3.154  11.474 -20.177  1.00 12.830          C  
ATOM   3814  O   ILE A 236       3.355  10.891 -21.242  1.00 12.680          O  
ATOM   3815  CB  ILE A 236       2.724   9.621 -18.524  1.00 17.570          C  
ATOM   3816  CG1 ILE A 236       1.815   9.260 -17.279  1.00 17.570          C  
ATOM   3817  CG2 ILE A 236       4.182   9.802 -18.128  1.00 17.570          C  
ATOM   3818  CD1 ILE A 236       1.920   7.840 -16.734  1.00 17.570          C  
ATOM   3819  H   ILE A 236       0.634   9.761 -19.961  1.00 14.530          H  
ATOM   3820  HA  ILE A 236       2.135  11.664 -18.329  1.00 15.280          H  
ATOM   3821  HB  ILE A 236       2.640   8.814 -19.245  1.00 21.090          H  
ATOM   3822 1HG1 ILE A 236       2.095   9.929 -16.491  1.00 21.090          H  
ATOM   3823 2HG1 ILE A 236       0.769   9.438 -17.523  1.00 21.090          H  
ATOM   3824 1HG2 ILE A 236       4.552   8.886 -17.696  1.00 21.090          H  
ATOM   3825 2HG2 ILE A 236       4.793  10.048 -18.984  1.00 21.090          H  
ATOM   3826 3HG2 ILE A 236       4.255  10.611 -17.405  1.00 21.090          H  
ATOM   3827 1HD1 ILE A 236       1.267   7.743 -15.869  1.00 21.090          H  
ATOM   3828 2HD1 ILE A 236       1.590   7.154 -17.493  1.00 21.090          H  
ATOM   3829 3HD1 ILE A 236       2.935   7.595 -16.443  1.00 21.090          H  
ATOM   3830  N   SER A 237       3.759  12.598 -19.806  1.00 13.240          N  
ATOM   3831  CA  SER A 237       4.747  13.356 -20.559  1.00 13.580          C  
ATOM   3832  C   SER A 237       5.562  14.220 -19.629  1.00 14.480          C  
ATOM   3833  O   SER A 237       5.023  14.817 -18.698  1.00 14.820          O  
ATOM   3834  CB  SER A 237       4.102  14.257 -21.564  1.00 18.880          C  
ATOM   3835  OG  SER A 237       5.063  15.077 -22.148  1.00 18.880          O  
ATOM   3836  H   SER A 237       3.489  12.972 -18.906  1.00 15.890          H  
ATOM   3837  HA  SER A 237       5.415  12.658 -21.066  1.00 16.300          H  
ATOM   3838 1HB  SER A 237       3.601  13.665 -22.329  1.00 22.650          H  
ATOM   3839 2HB  SER A 237       3.369  14.867 -21.064  1.00 22.650          H  
ATOM   3840  HG  SER A 237       4.649  15.450 -22.939  1.00 22.650          H  
ATOM   3841  N   SER A 238       6.858  14.347 -19.871  1.00 14.990          N  
ATOM   3842  CA  SER A 238       7.684  15.216 -19.033  1.00 15.950          C  
ATOM   3843  C   SER A 238       7.280  16.685 -19.202  1.00 16.290          C  
ATOM   3844  O   SER A 238       7.503  17.526 -18.322  1.00 16.300          O  
ATOM   3845  CB  SER A 238       9.151  15.044 -19.367  1.00 21.950          C  
ATOM   3846  OG  SER A 238       9.440  15.553 -20.630  1.00 21.950          O  
ATOM   3847  H   SER A 238       7.283  13.849 -20.648  1.00 17.990          H  
ATOM   3848  HA  SER A 238       7.532  14.934 -17.990  1.00 19.140          H  
ATOM   3849 1HB  SER A 238       9.759  15.549 -18.619  1.00 26.340          H  
ATOM   3850 2HB  SER A 238       9.404  13.985 -19.335  1.00 26.340          H  
ATOM   3851  HG  SER A 238      10.380  15.399 -20.769  1.00 26.340          H  
ATOM   3852  N   HIS A 239       6.577  16.980 -20.296  1.00 16.700          N  
ATOM   3853  CA  HIS A 239       6.156  18.329 -20.627  1.00 17.230          C  
ATOM   3854  C   HIS A 239       4.900  18.719 -19.871  1.00 17.510          C  
ATOM   3855  O   HIS A 239       4.403  19.835 -20.023  1.00 18.070          O  
ATOM   3856  CB  HIS A 239       5.907  18.476 -22.134  1.00 23.910          C  
ATOM   3857  CG  HIS A 239       7.141  18.337 -22.976  1.00 23.910          C  
ATOM   3858  ND1 HIS A 239       7.114  18.449 -24.350  1.00 23.910          N  
ATOM   3859  CD2 HIS A 239       8.432  18.089 -22.642  1.00 23.910          C  
ATOM   3860  CE1 HIS A 239       8.334  18.275 -24.827  1.00 23.910          C  
ATOM   3861  NE2 HIS A 239       9.156  18.056 -23.809  1.00 23.910          N  
ATOM   3862  H   HIS A 239       6.357  16.227 -20.946  1.00 20.040          H  
ATOM   3863  HA  HIS A 239       6.939  19.032 -20.347  1.00 20.680          H  
ATOM   3864 1HB  HIS A 239       5.189  17.724 -22.459  1.00 28.690          H  
ATOM   3865 2HB  HIS A 239       5.466  19.451 -22.339  1.00 28.690          H  
ATOM   3866  HD1 HIS A 239       6.339  18.833 -24.894  1.00 28.690          H  
ATOM   3867  HD2 HIS A 239       8.936  17.928 -21.689  1.00 28.690          H  
ATOM   3868  HE1 HIS A 239       8.516  18.325 -25.902  1.00 28.690          H  
ATOM   3869  N   LEU A 240       4.402  17.816 -19.023  1.00 17.260          N  
ATOM   3870  CA  LEU A 240       3.218  18.090 -18.243  1.00 17.650          C  
ATOM   3871  C   LEU A 240       3.620  18.252 -16.771  1.00 17.890          C  
ATOM   3872  O   LEU A 240       2.784  18.202 -15.870  1.00 17.870          O  
ATOM   3873  CB  LEU A 240       2.198  16.947 -18.431  1.00 24.550          C  
ATOM   3874  CG  LEU A 240       0.778  17.078 -17.758  1.00 24.550          C  
ATOM   3875  CD1 LEU A 240       0.039  18.297 -18.331  1.00 24.550          C  
ATOM   3876  CD2 LEU A 240       0.005  15.808 -18.018  1.00 24.550          C  
ATOM   3877  H   LEU A 240       4.838  16.895 -18.928  1.00 20.710          H  
ATOM   3878  HA  LEU A 240       2.788  19.025 -18.587  1.00 21.180          H  
ATOM   3879 1HB  LEU A 240       2.038  16.812 -19.501  1.00 29.460          H  
ATOM   3880 2HB  LEU A 240       2.654  16.029 -18.049  1.00 29.460          H  
ATOM   3881  HG  LEU A 240       0.870  17.205 -16.694  1.00 29.460          H  
ATOM   3882 1HD1 LEU A 240      -0.931  18.373 -17.862  1.00 29.460          H  
ATOM   3883 2HD1 LEU A 240       0.595  19.207 -18.125  1.00 29.460          H  
ATOM   3884 3HD1 LEU A 240      -0.080  18.183 -19.408  1.00 29.460          H  
ATOM   3885 1HD2 LEU A 240      -0.981  15.873 -17.565  1.00 29.460          H  
ATOM   3886 2HD2 LEU A 240      -0.092  15.677 -19.056  1.00 29.460          H  
ATOM   3887 3HD2 LEU A 240       0.539  14.956 -17.606  1.00 29.460          H  
ATOM   3888  N   HIS A 241       4.920  18.464 -16.518  1.00 18.260          N  
ATOM   3889  CA  HIS A 241       5.390  18.730 -15.162  1.00 18.660          C  
ATOM   3890  C   HIS A 241       5.065  17.613 -14.180  1.00 18.350          C  
ATOM   3891  O   HIS A 241       4.604  17.864 -13.059  1.00 18.300          O  
ATOM   3892  CB  HIS A 241       4.801  20.054 -14.657  1.00 25.960          C  
ATOM   3893  CG  HIS A 241       5.106  21.201 -15.560  1.00 25.960          C  
ATOM   3894  ND1 HIS A 241       6.356  21.788 -15.634  1.00 25.960          N  
ATOM   3895  CD2 HIS A 241       4.330  21.851 -16.455  1.00 25.960          C  
ATOM   3896  CE1 HIS A 241       6.326  22.758 -16.530  1.00 25.960          C  
ATOM   3897  NE2 HIS A 241       5.109  22.815 -17.042  1.00 25.960          N  
ATOM   3898  H   HIS A 241       5.605  18.448 -17.279  1.00 21.910          H  
ATOM   3899  HA  HIS A 241       6.474  18.839 -15.182  1.00 22.390          H  
ATOM   3900 1HB  HIS A 241       3.725  19.982 -14.528  1.00 31.160          H  
ATOM   3901 2HB  HIS A 241       5.224  20.284 -13.680  1.00 31.160          H  
ATOM   3902  HD2 HIS A 241       3.281  21.641 -16.671  1.00 31.160          H  
ATOM   3903  HE1 HIS A 241       7.163  23.399 -16.804  1.00 31.160          H  
ATOM   3904  HE2 HIS A 241       4.797  23.459 -17.756  1.00 31.160          H  
ATOM   3905  N   VAL A 242       5.395  16.381 -14.553  1.00 18.300          N  
ATOM   3906  CA  VAL A 242       5.134  15.235 -13.687  1.00 18.090          C  
ATOM   3907  C   VAL A 242       5.734  15.447 -12.312  1.00 18.400          C  
ATOM   3908  O   VAL A 242       5.087  15.171 -11.304  1.00 18.510          O  
ATOM   3909  CB  VAL A 242       5.715  13.937 -14.288  1.00 25.410          C  
ATOM   3910  CG1 VAL A 242       5.672  12.799 -13.245  1.00 25.410          C  
ATOM   3911  CG2 VAL A 242       4.891  13.537 -15.531  1.00 25.410          C  
ATOM   3912  H   VAL A 242       5.793  16.254 -15.474  1.00 21.960          H  
ATOM   3913  HA  VAL A 242       4.052  15.121 -13.587  1.00 21.710          H  
ATOM   3914  HB  VAL A 242       6.755  14.104 -14.568  1.00 30.490          H  
ATOM   3915 1HG1 VAL A 242       6.096  11.906 -13.681  1.00 30.490          H  
ATOM   3916 2HG1 VAL A 242       6.258  13.053 -12.362  1.00 30.490          H  
ATOM   3917 3HG1 VAL A 242       4.641  12.620 -12.951  1.00 30.490          H  
ATOM   3918 1HG2 VAL A 242       5.301  12.627 -15.967  1.00 30.490          H  
ATOM   3919 2HG2 VAL A 242       3.857  13.364 -15.240  1.00 30.490          H  
ATOM   3920 3HG2 VAL A 242       4.928  14.337 -16.263  1.00 30.490          H  
ATOM   3921  N   ASP A 243       6.952  15.975 -12.241  1.00 18.670          N  
ATOM   3922  CA  ASP A 243       7.582  16.152 -10.944  1.00 19.090          C  
ATOM   3923  C   ASP A 243       6.723  16.986  -9.991  1.00 18.570          C  
ATOM   3924  O   ASP A 243       6.720  16.729  -8.783  1.00 18.850          O  
ATOM   3925  CB  ASP A 243       8.911  16.886 -11.070  1.00 26.560          C  
ATOM   3926  CG  ASP A 243      10.018  16.134 -11.772  1.00 26.560          C  
ATOM   3927  OD1 ASP A 243       9.865  14.983 -12.103  1.00 26.560          O  
ATOM   3928  OD2 ASP A 243      11.042  16.739 -11.945  1.00 26.560          O  
ATOM   3929  H   ASP A 243       7.454  16.203 -13.087  1.00 22.400          H  
ATOM   3930  HA  ASP A 243       7.743  15.170 -10.500  1.00 22.910          H  
ATOM   3931 1HB  ASP A 243       8.751  17.830 -11.588  1.00 31.870          H  
ATOM   3932 2HB  ASP A 243       9.261  17.126 -10.074  1.00 31.870          H  
ATOM   3933  N   GLU A 244       6.015  18.002 -10.513  1.00 17.900          N  
ATOM   3934  CA  GLU A 244       5.203  18.866  -9.670  1.00 17.490          C  
ATOM   3935  C   GLU A 244       3.993  18.097  -9.190  1.00 16.770          C  
ATOM   3936  O   GLU A 244       3.619  18.176  -8.016  1.00 16.630          O  
ATOM   3937  CB  GLU A 244       4.783  20.119 -10.448  1.00 24.650          C  
ATOM   3938  CG  GLU A 244       3.908  21.129  -9.691  1.00 24.650          C  
ATOM   3939  CD  GLU A 244       4.544  21.834  -8.467  1.00 24.650          C  
ATOM   3940  OE1 GLU A 244       5.755  21.821  -8.310  1.00 24.650          O  
ATOM   3941  OE2 GLU A 244       3.782  22.411  -7.694  1.00 24.650          O  
ATOM   3942  H   GLU A 244       5.985  18.158 -11.520  1.00 21.480          H  
ATOM   3943  HA  GLU A 244       5.787  19.166  -8.802  1.00 20.990          H  
ATOM   3944 1HB  GLU A 244       5.675  20.642 -10.791  1.00 29.580          H  
ATOM   3945 2HB  GLU A 244       4.228  19.814 -11.335  1.00 29.580          H  
ATOM   3946 1HG  GLU A 244       3.587  21.891 -10.397  1.00 29.580          H  
ATOM   3947 2HG  GLU A 244       3.020  20.599  -9.364  1.00 29.580          H  
ATOM   3948  N   ILE A 245       3.400  17.317 -10.087  1.00 16.460          N  
ATOM   3949  CA  ILE A 245       2.223  16.556  -9.715  1.00 15.940          C  
ATOM   3950  C   ILE A 245       2.580  15.521  -8.652  1.00 16.170          C  
ATOM   3951  O   ILE A 245       1.804  15.320  -7.717  1.00 16.330          O  
ATOM   3952  CB  ILE A 245       1.533  15.901 -10.923  1.00 22.520          C  
ATOM   3953  CG1 ILE A 245       1.041  17.010 -11.946  1.00 22.520          C  
ATOM   3954  CG2 ILE A 245       0.345  15.040 -10.437  1.00 22.520          C  
ATOM   3955  CD1 ILE A 245       0.046  18.068 -11.412  1.00 22.520          C  
ATOM   3956  H   ILE A 245       3.759  17.321 -11.052  1.00 19.750          H  
ATOM   3957  HA  ILE A 245       1.513  17.233  -9.253  1.00 19.130          H  
ATOM   3958  HB  ILE A 245       2.250  15.268 -11.457  1.00 27.030          H  
ATOM   3959 1HG1 ILE A 245       1.922  17.539 -12.323  1.00 27.030          H  
ATOM   3960 2HG1 ILE A 245       0.565  16.500 -12.786  1.00 27.030          H  
ATOM   3961 1HG2 ILE A 245      -0.139  14.590 -11.291  1.00 27.030          H  
ATOM   3962 2HG2 ILE A 245       0.693  14.252  -9.767  1.00 27.030          H  
ATOM   3963 3HG2 ILE A 245      -0.373  15.656  -9.904  1.00 27.030          H  
ATOM   3964 1HD1 ILE A 245      -0.201  18.754 -12.224  1.00 27.030          H  
ATOM   3965 2HD1 ILE A 245      -0.865  17.591 -11.061  1.00 27.030          H  
ATOM   3966 3HD1 ILE A 245       0.493  18.637 -10.603  1.00 27.030          H  
ATOM   3967  N   VAL A 246       3.727  14.849  -8.807  1.00 16.320          N  
ATOM   3968  CA  VAL A 246       4.154  13.858  -7.824  1.00 16.680          C  
ATOM   3969  C   VAL A 246       4.404  14.519  -6.468  1.00 16.630          C  
ATOM   3970  O   VAL A 246       4.026  13.966  -5.437  1.00 16.630          O  
ATOM   3971  CB  VAL A 246       5.402  13.087  -8.295  1.00 23.210          C  
ATOM   3972  CG1 VAL A 246       5.943  12.188  -7.143  1.00 23.210          C  
ATOM   3973  CG2 VAL A 246       5.010  12.243  -9.504  1.00 23.210          C  
ATOM   3974  H   VAL A 246       4.301  15.049  -9.630  1.00 19.580          H  
ATOM   3975  HA  VAL A 246       3.350  13.132  -7.701  1.00 20.020          H  
ATOM   3976  HB  VAL A 246       6.191  13.789  -8.577  1.00 27.850          H  
ATOM   3977 1HG1 VAL A 246       6.811  11.634  -7.481  1.00 27.850          H  
ATOM   3978 2HG1 VAL A 246       6.227  12.793  -6.288  1.00 27.850          H  
ATOM   3979 3HG1 VAL A 246       5.164  11.492  -6.839  1.00 27.850          H  
ATOM   3980 1HG2 VAL A 246       5.871  11.686  -9.858  1.00 27.850          H  
ATOM   3981 2HG2 VAL A 246       4.220  11.559  -9.218  1.00 27.850          H  
ATOM   3982 3HG2 VAL A 246       4.646  12.888 -10.295  1.00 27.850          H  
ATOM   3983  N   ARG A 247       5.057  15.686  -6.444  1.00 16.740          N  
ATOM   3984  CA  ARG A 247       5.248  16.378  -5.176  1.00 16.870          C  
ATOM   3985  C   ARG A 247       3.909  16.713  -4.503  1.00 16.370          C  
ATOM   3986  O   ARG A 247       3.784  16.581  -3.283  1.00 16.790          O  
ATOM   3987  CB  ARG A 247       6.070  17.651  -5.365  1.00 23.570          C  
ATOM   3988  CG  ARG A 247       7.588  17.445  -5.593  1.00 23.570          C  
ATOM   3989  CD  ARG A 247       8.345  18.748  -5.497  1.00 23.570          C  
ATOM   3990  NE  ARG A 247       8.063  19.644  -6.641  1.00 23.570          N  
ATOM   3991  CZ  ARG A 247       8.765  19.691  -7.809  1.00 23.570          C  
ATOM   3992  NH1 ARG A 247       9.830  18.925  -8.004  1.00 23.570          N  
ATOM   3993  NH2 ARG A 247       8.377  20.530  -8.756  1.00 23.570          N  
ATOM   3994  H   ARG A 247       5.423  16.086  -7.312  1.00 20.090          H  
ATOM   3995  HA  ARG A 247       5.794  15.723  -4.512  1.00 20.240          H  
ATOM   3996 1HB  ARG A 247       5.688  18.193  -6.233  1.00 28.280          H  
ATOM   3997 2HB  ARG A 247       5.944  18.295  -4.498  1.00 28.280          H  
ATOM   3998 1HG  ARG A 247       7.974  16.770  -4.831  1.00 28.280          H  
ATOM   3999 2HG  ARG A 247       7.760  17.016  -6.572  1.00 28.280          H  
ATOM   4000 1HD  ARG A 247       8.044  19.264  -4.586  1.00 28.280          H  
ATOM   4001 2HD  ARG A 247       9.412  18.553  -5.454  1.00 28.280          H  
ATOM   4002  HE  ARG A 247       7.260  20.270  -6.563  1.00 28.280          H  
ATOM   4003 1HH1 ARG A 247      10.138  18.287  -7.288  1.00 28.280          H  
ATOM   4004 2HH1 ARG A 247      10.356  18.996  -8.872  1.00 28.280          H  
ATOM   4005 1HH2 ARG A 247       7.542  21.123  -8.600  1.00 28.280          H  
ATOM   4006 2HH2 ARG A 247       8.880  20.589  -9.626  1.00 28.280          H  
ATOM   4007  N   ARG A 248       2.914  17.141  -5.293  1.00 15.590          N  
ATOM   4008  CA  ARG A 248       1.590  17.463  -4.761  1.00 15.200          C  
ATOM   4009  C   ARG A 248       0.819  16.222  -4.284  1.00 15.260          C  
ATOM   4010  O   ARG A 248       0.135  16.261  -3.255  1.00 15.460          O  
ATOM   4011  CB  ARG A 248       0.752  18.155  -5.824  1.00 21.440          C  
ATOM   4012  CG  ARG A 248       1.203  19.550  -6.194  1.00 21.440          C  
ATOM   4013  CD  ARG A 248       0.387  20.110  -7.289  1.00 21.440          C  
ATOM   4014  NE  ARG A 248       0.916  21.376  -7.740  1.00 21.440          N  
ATOM   4015  CZ  ARG A 248       0.361  22.190  -8.643  1.00 21.440          C  
ATOM   4016  NH1 ARG A 248      -0.805  21.917  -9.210  1.00 21.440          N  
ATOM   4017  NH2 ARG A 248       1.030  23.277  -8.945  1.00 21.440          N  
ATOM   4018  H   ARG A 248       3.110  17.297  -6.287  1.00 18.710          H  
ATOM   4019  HA  ARG A 248       1.719  18.137  -3.916  1.00 18.240          H  
ATOM   4020 1HB  ARG A 248       0.767  17.557  -6.733  1.00 25.720          H  
ATOM   4021 2HB  ARG A 248      -0.281  18.214  -5.488  1.00 25.720          H  
ATOM   4022 1HG  ARG A 248       1.094  20.201  -5.328  1.00 25.720          H  
ATOM   4023 2HG  ARG A 248       2.243  19.545  -6.506  1.00 25.720          H  
ATOM   4024 1HD  ARG A 248       0.395  19.416  -8.130  1.00 25.720          H  
ATOM   4025 2HD  ARG A 248      -0.632  20.263  -6.942  1.00 25.720          H  
ATOM   4026  HE  ARG A 248       1.839  21.673  -7.381  1.00 25.720          H  
ATOM   4027 1HH1 ARG A 248      -1.304  21.077  -8.966  1.00 25.720          H  
ATOM   4028 2HH1 ARG A 248      -1.197  22.553  -9.890  1.00 25.720          H  
ATOM   4029 1HH2 ARG A 248       1.943  23.418  -8.479  1.00 25.720          H  
ATOM   4030 2HH2 ARG A 248       0.676  23.938  -9.618  1.00 25.720          H  
ATOM   4031  N   ARG A 249       0.927  15.121  -5.033  1.00 15.250          N  
ATOM   4032  CA  ARG A 249       0.219  13.886  -4.735  1.00 15.480          C  
ATOM   4033  C   ARG A 249       1.146  12.686  -4.537  1.00 15.850          C  
ATOM   4034  O   ARG A 249       1.547  12.023  -5.497  1.00 16.030          O  
ATOM   4035  CB  ARG A 249      -0.734  13.583  -5.886  1.00 21.580          C  
ATOM   4036  CG  ARG A 249      -1.556  12.337  -5.737  1.00 21.580          C  
ATOM   4037  CD  ARG A 249      -2.498  12.146  -6.849  1.00 21.580          C  
ATOM   4038  NE  ARG A 249      -3.087  10.814  -6.805  1.00 21.580          N  
ATOM   4039  CZ  ARG A 249      -4.159  10.437  -6.062  1.00 21.580          C  
ATOM   4040  NH1 ARG A 249      -4.781  11.295  -5.267  1.00 21.580          N  
ATOM   4041  NH2 ARG A 249      -4.576   9.186  -6.139  1.00 21.580          N  
ATOM   4042  H   ARG A 249       1.479  15.167  -5.893  1.00 18.300          H  
ATOM   4043  HA  ARG A 249      -0.355  14.032  -3.822  1.00 18.580          H  
ATOM   4044 1HB  ARG A 249      -1.418  14.419  -6.014  1.00 25.900          H  
ATOM   4045 2HB  ARG A 249      -0.156  13.492  -6.810  1.00 25.900          H  
ATOM   4046 1HG  ARG A 249      -0.919  11.460  -5.688  1.00 25.900          H  
ATOM   4047 2HG  ARG A 249      -2.136  12.423  -4.829  1.00 25.900          H  
ATOM   4048 1HD  ARG A 249      -3.292  12.888  -6.812  1.00 25.900          H  
ATOM   4049 2HD  ARG A 249      -1.958  12.242  -7.794  1.00 25.900          H  
ATOM   4050  HE  ARG A 249      -2.644  10.089  -7.402  1.00 25.900          H  
ATOM   4051 1HH1 ARG A 249      -4.466  12.250  -5.201  1.00 25.900          H  
ATOM   4052 2HH1 ARG A 249      -5.575  10.994  -4.718  1.00 25.900          H  
ATOM   4053 1HH2 ARG A 249      -4.096   8.544  -6.764  1.00 25.900          H  
ATOM   4054 2HH2 ARG A 249      -5.365   8.873  -5.596  1.00 25.900          H  
ATOM   4055  N   GLU A 250       1.389  12.316  -3.280  1.00 16.120          N  
ATOM   4056  CA  GLU A 250       2.327  11.230  -2.972  1.00 16.660          C  
ATOM   4057  C   GLU A 250       1.707   9.838  -3.072  1.00 16.590          C  
ATOM   4058  O   GLU A 250       1.588   9.115  -2.081  1.00 16.890          O  
ATOM   4059  CB  GLU A 250       2.906  11.406  -1.568  1.00 23.110          C  
ATOM   4060  CG  GLU A 250       3.743  12.654  -1.378  1.00 23.110          C  
ATOM   4061  CD  GLU A 250       4.311  12.758   0.012  1.00 23.110          C  
ATOM   4062  OE1 GLU A 250       3.900  12.004   0.859  1.00 23.110          O  
ATOM   4063  OE2 GLU A 250       5.172  13.576   0.226  1.00 23.110          O  
ATOM   4064  H   GLU A 250       0.987  12.857  -2.525  1.00 19.340          H  
ATOM   4065  HA  GLU A 250       3.147  11.286  -3.690  1.00 19.990          H  
ATOM   4066 1HB  GLU A 250       2.094  11.426  -0.841  1.00 27.730          H  
ATOM   4067 2HB  GLU A 250       3.537  10.548  -1.332  1.00 27.730          H  
ATOM   4068 1HG  GLU A 250       4.553  12.640  -2.096  1.00 27.730          H  
ATOM   4069 2HG  GLU A 250       3.132  13.532  -1.587  1.00 27.730          H  
ATOM   4070  N   HIS A 251       1.328   9.478  -4.282  1.00 16.340          N  
ATOM   4071  CA  HIS A 251       0.710   8.198  -4.591  1.00 16.430          C  
ATOM   4072  C   HIS A 251       1.283   7.653  -5.886  1.00 16.230          C  
ATOM   4073  O   HIS A 251       1.677   8.412  -6.766  1.00 16.480          O  
ATOM   4074  CB  HIS A 251      -0.811   8.342  -4.686  1.00 22.970          C  
ATOM   4075  CG  HIS A 251      -1.465   8.728  -3.380  1.00 22.970          C  
ATOM   4076  ND1 HIS A 251      -1.842   7.793  -2.436  1.00 22.970          N  
ATOM   4077  CD2 HIS A 251      -1.778   9.935  -2.854  1.00 22.970          C  
ATOM   4078  CE1 HIS A 251      -2.375   8.416  -1.400  1.00 22.970          C  
ATOM   4079  NE2 HIS A 251      -2.348   9.712  -1.629  1.00 22.970          N  
ATOM   4080  H   HIS A 251       1.485  10.170  -5.019  1.00 19.610          H  
ATOM   4081  HA  HIS A 251       0.935   7.483  -3.801  1.00 19.720          H  
ATOM   4082 1HB  HIS A 251      -1.057   9.093  -5.433  1.00 27.560          H  
ATOM   4083 2HB  HIS A 251      -1.246   7.404  -5.022  1.00 27.560          H  
ATOM   4084  HD1 HIS A 251      -1.450   6.875  -2.352  1.00 27.560          H  
ATOM   4085  HD2 HIS A 251      -1.658  10.943  -3.204  1.00 27.560          H  
ATOM   4086  HE1 HIS A 251      -2.742   7.850  -0.544  1.00 27.560          H  
ATOM   4087  N   LYS A 252       1.314   6.333  -6.031  1.00 15.920          N  
ATOM   4088  CA  LYS A 252       1.806   5.757  -7.277  1.00 15.860          C  
ATOM   4089  C   LYS A 252       1.025   6.229  -8.484  1.00 15.290          C  
ATOM   4090  O   LYS A 252       1.604   6.415  -9.555  1.00 15.010          O  
ATOM   4091  CB  LYS A 252       1.797   4.232  -7.271  1.00 22.230          C  
ATOM   4092  CG  LYS A 252       2.355   3.640  -8.580  1.00 22.230          C  
ATOM   4093  CD  LYS A 252       2.433   2.140  -8.561  1.00 22.230          C  
ATOM   4094  CE  LYS A 252       2.945   1.616  -9.908  1.00 22.230          C  
ATOM   4095  NZ  LYS A 252       3.007   0.132  -9.941  1.00 22.230          N  
ATOM   4096  H   LYS A 252       0.990   5.737  -5.284  1.00 19.100          H  
ATOM   4097  HA  LYS A 252       2.835   6.076  -7.417  1.00 19.030          H  
ATOM   4098 1HB  LYS A 252       2.398   3.861  -6.454  1.00 26.670          H  
ATOM   4099 2HB  LYS A 252       0.779   3.868  -7.134  1.00 26.670          H  
ATOM   4100 1HG  LYS A 252       1.705   3.909  -9.415  1.00 26.670          H  
ATOM   4101 2HG  LYS A 252       3.348   4.055  -8.774  1.00 26.670          H  
ATOM   4102 1HD  LYS A 252       3.111   1.818  -7.770  1.00 26.670          H  
ATOM   4103 2HD  LYS A 252       1.445   1.724  -8.369  1.00 26.670          H  
ATOM   4104 1HE  LYS A 252       2.281   1.960 -10.706  1.00 26.670          H  
ATOM   4105 2HE  LYS A 252       3.943   2.012 -10.089  1.00 26.670          H  
ATOM   4106 1HZ  LYS A 252       3.357  -0.168 -10.850  1.00 26.670          H  
ATOM   4107 2HZ  LYS A 252       3.629  -0.197  -9.219  1.00 26.670          H  
ATOM   4108 3HZ  LYS A 252       2.078  -0.249  -9.792  1.00 26.670          H  
ATOM   4109  N   SER A 253      -0.296   6.349  -8.339  1.00 15.270          N  
ATOM   4110  CA  SER A 253      -1.112   6.726  -9.468  1.00 14.920          C  
ATOM   4111  C   SER A 253      -1.663   8.143  -9.396  1.00 14.230          C  
ATOM   4112  O   SER A 253      -1.875   8.717  -8.317  1.00 14.290          O  
ATOM   4113  CB  SER A 253      -2.255   5.737  -9.637  1.00 21.030          C  
ATOM   4114  OG  SER A 253      -3.107   5.745  -8.522  1.00 21.030          O  
ATOM   4115  H   SER A 253      -0.732   6.186  -7.447  1.00 18.320          H  
ATOM   4116  HA  SER A 253      -0.480   6.668 -10.342  1.00 17.900          H  
ATOM   4117 1HB  SER A 253      -2.821   5.996 -10.536  1.00 25.230          H  
ATOM   4118 2HB  SER A 253      -1.849   4.737  -9.785  1.00 25.230          H  
ATOM   4119  HG  SER A 253      -3.845   5.172  -8.751  1.00 25.230          H  
ATOM   4120  N   ILE A 254      -1.926   8.670 -10.588  1.00 13.720          N  
ATOM   4121  CA  ILE A 254      -2.506   9.987 -10.824  1.00 13.210          C  
ATOM   4122  C   ILE A 254      -3.789   9.876 -11.648  1.00 13.220          C  
ATOM   4123  O   ILE A 254      -3.807   9.192 -12.669  1.00 13.260          O  
ATOM   4124  CB  ILE A 254      -1.496  10.886 -11.576  1.00 18.700          C  
ATOM   4125  CG1 ILE A 254      -0.183  11.058 -10.734  1.00 18.700          C  
ATOM   4126  CG2 ILE A 254      -2.141  12.266 -11.871  1.00 18.700          C  
ATOM   4127  CD1 ILE A 254       0.994  11.644 -11.507  1.00 18.700          C  
ATOM   4128  H   ILE A 254      -1.676   8.079 -11.388  1.00 16.460          H  
ATOM   4129  HA  ILE A 254      -2.754  10.438  -9.868  1.00 15.850          H  
ATOM   4130  HB  ILE A 254      -1.222  10.407 -12.507  1.00 22.440          H  
ATOM   4131 1HG1 ILE A 254      -0.397  11.707  -9.885  1.00 22.440          H  
ATOM   4132 2HG1 ILE A 254       0.131  10.090 -10.355  1.00 22.440          H  
ATOM   4133 1HG2 ILE A 254      -1.446  12.891 -12.406  1.00 22.440          H  
ATOM   4134 2HG2 ILE A 254      -3.035  12.153 -12.480  1.00 22.440          H  
ATOM   4135 3HG2 ILE A 254      -2.410  12.750 -10.933  1.00 22.440          H  
ATOM   4136 1HD1 ILE A 254       1.857  11.727 -10.844  1.00 22.440          H  
ATOM   4137 2HD1 ILE A 254       1.231  10.981 -12.336  1.00 22.440          H  
ATOM   4138 3HD1 ILE A 254       0.763  12.615 -11.896  1.00 22.440          H  
ATOM   4139  N   SER A 255      -4.864  10.534 -11.209  1.00 13.370          N  
ATOM   4140  CA  SER A 255      -6.120  10.533 -11.954  1.00 13.540          C  
ATOM   4141  C   SER A 255      -6.464  11.959 -12.361  1.00 13.040          C  
ATOM   4142  O   SER A 255      -6.021  12.917 -11.723  1.00 12.950          O  
ATOM   4143  CB  SER A 255      -7.235   9.946 -11.114  1.00 18.890          C  
ATOM   4144  OG  SER A 255      -7.488  10.743  -9.987  1.00 18.890          O  
ATOM   4145  H   SER A 255      -4.821  11.071 -10.356  1.00 16.040          H  
ATOM   4146  HA  SER A 255      -6.002   9.936 -12.861  1.00 16.250          H  
ATOM   4147 1HB  SER A 255      -8.140   9.866 -11.718  1.00 22.670          H  
ATOM   4148 2HB  SER A 255      -6.961   8.941 -10.798  1.00 22.670          H  
ATOM   4149  HG  SER A 255      -8.192  10.304  -9.502  1.00 22.670          H  
ATOM   4150  N   VAL A 256      -7.229  12.092 -13.444  1.00 12.900          N  
ATOM   4151  CA  VAL A 256      -7.656  13.390 -13.976  1.00 12.540          C  
ATOM   4152  C   VAL A 256      -9.121  13.484 -14.350  1.00 12.880          C  
ATOM   4153  O   VAL A 256      -9.823  12.477 -14.421  1.00 13.200          O  
ATOM   4154  CB  VAL A 256      -6.859  13.746 -15.230  1.00 17.700          C  
ATOM   4155  CG1 VAL A 256      -5.414  13.867 -14.921  1.00 17.700          C  
ATOM   4156  CG2 VAL A 256      -7.077  12.670 -16.265  1.00 17.700          C  
ATOM   4157  H   VAL A 256      -7.542  11.245 -13.900  1.00 15.480          H  
ATOM   4158  HA  VAL A 256      -7.457  14.148 -13.217  1.00 15.050          H  
ATOM   4159  HB  VAL A 256      -7.201  14.707 -15.617  1.00 21.240          H  
ATOM   4160 1HG1 VAL A 256      -4.895  14.131 -15.835  1.00 21.240          H  
ATOM   4161 2HG1 VAL A 256      -5.268  14.648 -14.172  1.00 21.240          H  
ATOM   4162 3HG1 VAL A 256      -5.038  12.930 -14.543  1.00 21.240          H  
ATOM   4163 1HG2 VAL A 256      -6.515  12.932 -17.149  1.00 21.240          H  
ATOM   4164 2HG2 VAL A 256      -6.727  11.719 -15.883  1.00 21.240          H  
ATOM   4165 3HG2 VAL A 256      -8.132  12.587 -16.524  1.00 21.240          H  
ATOM   4166  N   ASP A 257      -9.567  14.713 -14.582  1.00 13.010          N  
ATOM   4167  CA  ASP A 257     -10.882  15.008 -15.126  1.00 13.480          C  
ATOM   4168  C   ASP A 257     -10.837  15.014 -16.659  1.00 13.320          C  
ATOM   4169  O   ASP A 257      -9.785  15.267 -17.259  1.00 13.260          O  
ATOM   4170  CB  ASP A 257     -11.399  16.364 -14.650  1.00 18.680          C  
ATOM   4171  CG  ASP A 257     -12.911  16.503 -14.840  1.00 18.680          C  
ATOM   4172  OD1 ASP A 257     -13.628  16.105 -13.964  1.00 18.680          O  
ATOM   4173  OD2 ASP A 257     -13.340  16.931 -15.910  1.00 18.680          O  
ATOM   4174  H   ASP A 257      -8.931  15.496 -14.408  1.00 15.610          H  
ATOM   4175  HA  ASP A 257     -11.578  14.241 -14.796  1.00 16.180          H  
ATOM   4176 1HB  ASP A 257     -11.155  16.500 -13.595  1.00 22.420          H  
ATOM   4177 2HB  ASP A 257     -10.904  17.152 -15.197  1.00 22.420          H  
ATOM   4178  N   VAL A 258     -11.982  14.794 -17.289  1.00 13.460          N  
ATOM   4179  CA  VAL A 258     -12.092  14.902 -18.738  1.00 13.520          C  
ATOM   4180  C   VAL A 258     -11.798  16.332 -19.210  1.00 14.110          C  
ATOM   4181  O   VAL A 258     -11.232  16.513 -20.293  1.00 14.230          O  
ATOM   4182  CB  VAL A 258     -13.442  14.374 -19.240  1.00 18.900          C  
ATOM   4183  CG1 VAL A 258     -13.633  14.693 -20.726  1.00 18.900          C  
ATOM   4184  CG2 VAL A 258     -13.448  12.848 -19.042  1.00 18.900          C  
ATOM   4185  H   VAL A 258     -12.814  14.586 -16.746  1.00 16.150          H  
ATOM   4186  HA  VAL A 258     -11.334  14.254 -19.173  1.00 16.220          H  
ATOM   4187  HB  VAL A 258     -14.253  14.836 -18.675  1.00 22.680          H  
ATOM   4188 1HG1 VAL A 258     -14.588  14.290 -21.061  1.00 22.680          H  
ATOM   4189 2HG1 VAL A 258     -13.630  15.770 -20.891  1.00 22.680          H  
ATOM   4190 3HG1 VAL A 258     -12.826  14.238 -21.303  1.00 22.680          H  
ATOM   4191 1HG2 VAL A 258     -14.396  12.430 -19.381  1.00 22.680          H  
ATOM   4192 2HG2 VAL A 258     -12.632  12.403 -19.612  1.00 22.680          H  
ATOM   4193 3HG2 VAL A 258     -13.311  12.621 -18.002  1.00 22.680          H  
ATOM   4194  N   THR A 259     -12.257  17.341 -18.451  1.00 14.630          N  
ATOM   4195  CA  THR A 259     -12.007  18.735 -18.818  1.00 15.370          C  
ATOM   4196  C   THR A 259     -10.501  18.943 -18.877  1.00 15.340          C  
ATOM   4197  O   THR A 259      -9.972  19.593 -19.788  1.00 15.430          O  
ATOM   4198  CB  THR A 259     -12.622  19.730 -17.801  1.00 21.220          C  
ATOM   4199  OG1 THR A 259     -14.049  19.568 -17.762  1.00 21.220          O  
ATOM   4200  CG2 THR A 259     -12.286  21.175 -18.212  1.00 21.220          C  
ATOM   4201  H   THR A 259     -12.736  17.133 -17.569  1.00 17.560          H  
ATOM   4202  HA  THR A 259     -12.429  18.926 -19.805  1.00 18.440          H  
ATOM   4203  HB  THR A 259     -12.219  19.531 -16.806  1.00 25.470          H  
ATOM   4204  HG1 THR A 259     -14.256  18.738 -17.299  1.00 25.470          H  
ATOM   4205 1HG2 THR A 259     -12.727  21.863 -17.493  1.00 25.470          H  
ATOM   4206 2HG2 THR A 259     -11.207  21.327 -18.233  1.00 25.470          H  
ATOM   4207 3HG2 THR A 259     -12.695  21.374 -19.202  1.00 25.470          H  
ATOM   4208  N   GLN A 260      -9.804  18.407 -17.880  1.00 15.370          N  
ATOM   4209  CA  GLN A 260      -8.366  18.543 -17.840  1.00 15.500          C  
ATOM   4210  C   GLN A 260      -7.749  17.875 -19.059  1.00 15.220          C  
ATOM   4211  O   GLN A 260      -6.863  18.447 -19.673  1.00 15.350          O  
ATOM   4212  CB  GLN A 260      -7.798  17.954 -16.554  1.00 21.650          C  
ATOM   4213  CG  GLN A 260      -8.133  18.747 -15.316  1.00 21.650          C  
ATOM   4214  CD  GLN A 260      -7.635  18.071 -14.064  1.00 21.650          C  
ATOM   4215  OE1 GLN A 260      -7.878  16.877 -13.816  1.00 21.650          O  
ATOM   4216  NE2 GLN A 260      -6.918  18.831 -13.247  1.00 21.650          N  
ATOM   4217  H   GLN A 260     -10.308  17.915 -17.155  1.00 18.440          H  
ATOM   4218  HA  GLN A 260      -8.117  19.603 -17.874  1.00 18.600          H  
ATOM   4219 1HB  GLN A 260      -8.160  16.943 -16.424  1.00 25.980          H  
ATOM   4220 2HB  GLN A 260      -6.719  17.903 -16.629  1.00 25.980          H  
ATOM   4221 1HG  GLN A 260      -7.657  19.724 -15.392  1.00 25.980          H  
ATOM   4222 2HG  GLN A 260      -9.210  18.867 -15.245  1.00 25.980          H  
ATOM   4223 1HE2 GLN A 260      -6.553  18.449 -12.395  1.00 25.980          H  
ATOM   4224 2HE2 GLN A 260      -6.740  19.791 -13.474  1.00 25.980          H  
ATOM   4225  N   LEU A 261      -8.257  16.716 -19.477  1.00 15.000          N  
ATOM   4226  CA  LEU A 261      -7.709  16.073 -20.673  1.00 14.860          C  
ATOM   4227  C   LEU A 261      -7.860  16.921 -21.926  1.00 15.640          C  
ATOM   4228  O   LEU A 261      -6.920  17.027 -22.729  1.00 15.630          O  
ATOM   4229  CB  LEU A 261      -8.296  14.681 -20.823  1.00 20.860          C  
ATOM   4230  CG  LEU A 261      -7.726  13.710 -19.799  1.00 20.860          C  
ATOM   4231  CD1 LEU A 261      -8.548  12.446 -19.740  1.00 20.860          C  
ATOM   4232  CD2 LEU A 261      -6.251  13.345 -20.235  1.00 20.860          C  
ATOM   4233  H   LEU A 261      -8.961  16.245 -18.901  1.00 18.000          H  
ATOM   4234  HA  LEU A 261      -6.675  15.955 -20.507  1.00 17.830          H  
ATOM   4235 1HB  LEU A 261      -9.372  14.732 -20.695  1.00 25.030          H  
ATOM   4236 2HB  LEU A 261      -8.071  14.303 -21.822  1.00 25.030          H  
ATOM   4237  HG  LEU A 261      -7.727  14.174 -18.813  1.00 25.030          H  
ATOM   4238 1HD1 LEU A 261      -8.105  11.779 -19.012  1.00 25.030          H  
ATOM   4239 2HD1 LEU A 261      -9.568  12.678 -19.441  1.00 25.030          H  
ATOM   4240 3HD1 LEU A 261      -8.557  11.975 -20.685  1.00 25.030          H  
ATOM   4241 1HD2 LEU A 261      -5.843  12.673 -19.533  1.00 25.030          H  
ATOM   4242 2HD2 LEU A 261      -6.276  12.868 -21.217  1.00 25.030          H  
ATOM   4243 3HD2 LEU A 261      -5.600  14.192 -20.283  1.00 25.030          H  
ATOM   4244  N   SER A 262      -8.968  17.640 -22.056  1.00 16.430          N  
ATOM   4245  CA  SER A 262      -9.107  18.543 -23.196  1.00 17.350          C  
ATOM   4246  C   SER A 262      -7.957  19.572 -23.196  1.00 17.500          C  
ATOM   4247  O   SER A 262      -7.464  19.977 -24.251  1.00 18.020          O  
ATOM   4248  CB  SER A 262     -10.427  19.291 -23.148  1.00 23.920          C  
ATOM   4249  OG  SER A 262     -11.506  18.419 -23.293  1.00 23.920          O  
ATOM   4250  H   SER A 262      -9.755  17.486 -21.408  1.00 19.720          H  
ATOM   4251  HA  SER A 262      -9.062  17.956 -24.115  1.00 20.820          H  
ATOM   4252 1HB  SER A 262     -10.509  19.827 -22.209  1.00 28.710          H  
ATOM   4253 2HB  SER A 262     -10.447  20.028 -23.948  1.00 28.710          H  
ATOM   4254  HG  SER A 262     -11.441  18.087 -24.213  1.00 28.710          H  
ATOM   4255  N   LEU A 263      -7.518  19.990 -22.000  1.00 17.170          N  
ATOM   4256  CA  LEU A 263      -6.419  20.949 -21.855  1.00 17.410          C  
ATOM   4257  C   LEU A 263      -5.007  20.288 -21.895  1.00 16.770          C  
ATOM   4258  O   LEU A 263      -4.047  20.910 -22.358  1.00 17.050          O  
ATOM   4259  CB  LEU A 263      -6.608  21.701 -20.527  1.00 24.280          C  
ATOM   4260  CG  LEU A 263      -7.923  22.562 -20.388  1.00 24.280          C  
ATOM   4261  CD1 LEU A 263      -8.032  23.082 -18.954  1.00 24.280          C  
ATOM   4262  CD2 LEU A 263      -7.908  23.738 -21.378  1.00 24.280          C  
ATOM   4263  H   LEU A 263      -8.010  19.654 -21.162  1.00 20.600          H  
ATOM   4264  HA  LEU A 263      -6.471  21.647 -22.682  1.00 20.890          H  
ATOM   4265 1HB  LEU A 263      -6.608  20.968 -19.724  1.00 29.130          H  
ATOM   4266 2HB  LEU A 263      -5.755  22.361 -20.382  1.00 29.130          H  
ATOM   4267  HG  LEU A 263      -8.793  21.930 -20.587  1.00 29.130          H  
ATOM   4268 1HD1 LEU A 263      -8.948  23.662 -18.847  1.00 29.130          H  
ATOM   4269 2HD1 LEU A 263      -8.058  22.237 -18.265  1.00 29.130          H  
ATOM   4270 3HD1 LEU A 263      -7.174  23.712 -18.726  1.00 29.130          H  
ATOM   4271 1HD2 LEU A 263      -8.824  24.317 -21.258  1.00 29.130          H  
ATOM   4272 2HD2 LEU A 263      -7.048  24.376 -21.176  1.00 29.130          H  
ATOM   4273 3HD2 LEU A 263      -7.855  23.374 -22.398  1.00 29.130          H  
ATOM   4274  N   ILE A 264      -4.903  19.033 -21.423  1.00 16.010          N  
ATOM   4275  CA  ILE A 264      -3.669  18.226 -21.344  1.00 15.440          C  
ATOM   4276  C   ILE A 264      -3.176  17.634 -22.657  1.00 15.720          C  
ATOM   4277  O   ILE A 264      -1.985  17.704 -22.964  1.00 15.810          O  
ATOM   4278  CB  ILE A 264      -3.817  17.042 -20.346  1.00 21.840          C  
ATOM   4279  CG1 ILE A 264      -3.937  17.559 -18.889  1.00 21.840          C  
ATOM   4280  CG2 ILE A 264      -2.671  16.028 -20.508  1.00 21.840          C  
ATOM   4281  CD1 ILE A 264      -4.401  16.486 -17.874  1.00 21.840          C  
ATOM   4282  H   ILE A 264      -5.754  18.640 -21.034  1.00 19.210          H  
ATOM   4283  HA  ILE A 264      -2.885  18.873 -20.964  1.00 18.530          H  
ATOM   4284  HB  ILE A 264      -4.701  16.543 -20.557  1.00 26.210          H  
ATOM   4285 1HG1 ILE A 264      -2.981  17.922 -18.580  1.00 26.210          H  
ATOM   4286 2HG1 ILE A 264      -4.626  18.390 -18.864  1.00 26.210          H  
ATOM   4287 1HG2 ILE A 264      -2.794  15.198 -19.827  1.00 26.210          H  
ATOM   4288 2HG2 ILE A 264      -2.653  15.625 -21.502  1.00 26.210          H  
ATOM   4289 3HG2 ILE A 264      -1.736  16.531 -20.306  1.00 26.210          H  
ATOM   4290 1HD1 ILE A 264      -4.451  16.930 -16.880  1.00 26.210          H  
ATOM   4291 2HD1 ILE A 264      -5.392  16.117 -18.154  1.00 26.210          H  
ATOM   4292 3HD1 ILE A 264      -3.707  15.657 -17.847  1.00 26.210          H  
ATOM   4293  N   LEU A 265      -4.062  17.029 -23.435  1.00 15.990          N  
ATOM   4294  CA  LEU A 265      -3.603  16.291 -24.604  1.00 16.390          C  
ATOM   4295  C   LEU A 265      -2.793  17.142 -25.621  1.00 17.200          C  
ATOM   4296  O   LEU A 265      -1.879  16.581 -26.247  1.00 17.390          O  
ATOM   4297  CB  LEU A 265      -4.808  15.574 -25.239  1.00 22.790          C  
ATOM   4298  CG  LEU A 265      -5.462  14.433 -24.354  1.00 22.790          C  
ATOM   4299  CD1 LEU A 265      -6.716  13.956 -25.045  1.00 22.790          C  
ATOM   4300  CD2 LEU A 265      -4.501  13.257 -24.106  1.00 22.790          C  
ATOM   4301  H   LEU A 265      -5.052  17.025 -23.165  1.00 19.190          H  
ATOM   4302  HA  LEU A 265      -2.927  15.524 -24.254  1.00 19.670          H  
ATOM   4303 1HB  LEU A 265      -5.596  16.281 -25.446  1.00 27.340          H  
ATOM   4304 2HB  LEU A 265      -4.499  15.130 -26.174  1.00 27.340          H  
ATOM   4305  HG  LEU A 265      -5.757  14.849 -23.393  1.00 27.340          H  
ATOM   4306 1HD1 LEU A 265      -7.203  13.198 -24.438  1.00 27.340          H  
ATOM   4307 2HD1 LEU A 265      -7.393  14.795 -25.180  1.00 27.340          H  
ATOM   4308 3HD1 LEU A 265      -6.460  13.537 -26.008  1.00 27.340          H  
ATOM   4309 1HD2 LEU A 265      -5.035  12.531 -23.512  1.00 27.340          H  
ATOM   4310 2HD2 LEU A 265      -4.198  12.800 -25.031  1.00 27.340          H  
ATOM   4311 3HD2 LEU A 265      -3.622  13.579 -23.566  1.00 27.340          H  
ATOM   4312  N   PRO A 266      -3.087  18.452 -25.856  1.00 17.800          N  
ATOM   4313  CA  PRO A 266      -2.326  19.375 -26.691  1.00 18.670          C  
ATOM   4314  C   PRO A 266      -0.870  19.567 -26.224  1.00 18.530          C  
ATOM   4315  O   PRO A 266      -0.034  20.058 -26.986  1.00 19.180          O  
ATOM   4316  CB  PRO A 266      -3.123  20.677 -26.608  1.00 28.010          C  
ATOM   4317  CG  PRO A 266      -4.520  20.245 -26.275  1.00 28.010          C  
ATOM   4318  CD  PRO A 266      -4.350  19.072 -25.365  1.00 28.010          C  
ATOM   4319  HA  PRO A 266      -2.348  18.981 -27.719  1.00 22.400          H  
ATOM   4320 1HB  PRO A 266      -2.686  21.327 -25.829  1.00 33.610          H  
ATOM   4321 2HB  PRO A 266      -3.058  21.225 -27.556  1.00 33.610          H  
ATOM   4322 1HG  PRO A 266      -5.079  21.061 -25.783  1.00 33.610          H  
ATOM   4323 2HG  PRO A 266      -5.070  19.991 -27.191  1.00 33.610          H  
ATOM   4324 1HD  PRO A 266      -4.225  19.476 -24.383  1.00 33.610          H  
ATOM   4325 2HD  PRO A 266      -5.221  18.431 -25.447  1.00 33.610          H  
ATOM   4326  N   ILE A 267      -0.587  19.220 -24.957  1.00 17.780          N  
ATOM   4327  CA  ILE A 267       0.735  19.326 -24.355  1.00 17.760          C  
ATOM   4328  C   ILE A 267       1.466  18.021 -24.580  1.00 17.630          C  
ATOM   4329  O   ILE A 267       2.648  17.993 -24.930  1.00 18.120          O  
ATOM   4330  CB  ILE A 267       0.646  19.561 -22.825  1.00 24.870          C  
ATOM   4331  CG1 ILE A 267      -0.038  20.914 -22.557  1.00 24.870          C  
ATOM   4332  CG2 ILE A 267       2.064  19.458 -22.161  1.00 24.870          C  
ATOM   4333  CD1 ILE A 267      -0.439  21.132 -21.111  1.00 24.870          C  
ATOM   4334  H   ILE A 267      -1.311  18.821 -24.363  1.00 21.340          H  
ATOM   4335  HA  ILE A 267       1.287  20.135 -24.829  1.00 21.310          H  
ATOM   4336  HB  ILE A 267       0.027  18.801 -22.381  1.00 29.850          H  
ATOM   4337 1HG1 ILE A 267       0.629  21.715 -22.861  1.00 29.850          H  
ATOM   4338 2HG1 ILE A 267      -0.948  20.969 -23.164  1.00 29.850          H  
ATOM   4339 1HG2 ILE A 267       1.986  19.600 -21.091  1.00 29.850          H  
ATOM   4340 2HG2 ILE A 267       2.504  18.479 -22.337  1.00 29.850          H  
ATOM   4341 3HG2 ILE A 267       2.725  20.221 -22.575  1.00 29.850          H  
ATOM   4342 1HD1 ILE A 267      -0.930  22.101 -21.020  1.00 29.850          H  
ATOM   4343 2HD1 ILE A 267      -1.129  20.353 -20.808  1.00 29.850          H  
ATOM   4344 3HD1 ILE A 267       0.430  21.114 -20.466  1.00 29.850          H  
ATOM   4345  N   ILE A 268       0.750  16.924 -24.384  1.00 17.080          N  
ATOM   4346  CA  ILE A 268       1.337  15.597 -24.488  1.00 17.010          C  
ATOM   4347  C   ILE A 268       1.938  15.384 -25.864  1.00 17.900          C  
ATOM   4348  O   ILE A 268       3.083  14.935 -25.976  1.00 18.250          O  
ATOM   4349  CB  ILE A 268       0.274  14.508 -24.284  1.00 23.840          C  
ATOM   4350  CG1 ILE A 268      -0.344  14.599 -22.879  1.00 23.840          C  
ATOM   4351  CG2 ILE A 268       0.873  13.103 -24.558  1.00 23.840          C  
ATOM   4352  CD1 ILE A 268       0.563  14.422 -21.712  1.00 23.840          C  
ATOM   4353  H   ILE A 268      -0.222  17.048 -24.087  1.00 20.500          H  
ATOM   4354  HA  ILE A 268       2.136  15.501 -23.758  1.00 20.410          H  
ATOM   4355  HB  ILE A 268      -0.537  14.675 -24.994  1.00 28.610          H  
ATOM   4356 1HG1 ILE A 268      -0.796  15.559 -22.781  1.00 28.610          H  
ATOM   4357 2HG1 ILE A 268      -1.115  13.871 -22.826  1.00 28.610          H  
ATOM   4358 1HG2 ILE A 268       0.107  12.347 -24.453  1.00 28.610          H  
ATOM   4359 2HG2 ILE A 268       1.255  13.041 -25.566  1.00 28.610          H  
ATOM   4360 3HG2 ILE A 268       1.686  12.890 -23.867  1.00 28.610          H  
ATOM   4361 1HD1 ILE A 268      -0.023  14.494 -20.824  1.00 28.610          H  
ATOM   4362 2HD1 ILE A 268       1.049  13.456 -21.724  1.00 28.610          H  
ATOM   4363 3HD1 ILE A 268       1.300  15.197 -21.713  1.00 28.610          H  
ATOM   4364  N   ARG A 269       1.205  15.797 -26.898  1.00 18.390          N  
ATOM   4365  CA  ARG A 269       1.640  15.642 -28.286  1.00 19.320          C  
ATOM   4366  C   ARG A 269       2.968  16.337 -28.630  1.00 20.050          C  
ATOM   4367  O   ARG A 269       3.519  16.096 -29.702  1.00 20.810          O  
ATOM   4368  CB  ARG A 269       0.591  16.169 -29.248  1.00 26.680          C  
ATOM   4369  CG  ARG A 269       0.408  17.655 -29.164  1.00 26.680          C  
ATOM   4370  CD  ARG A 269      -0.617  18.187 -30.067  1.00 26.680          C  
ATOM   4371  NE  ARG A 269      -0.779  19.629 -29.844  1.00 26.680          N  
ATOM   4372  CZ  ARG A 269      -1.442  20.492 -30.645  1.00 26.680          C  
ATOM   4373  NH1 ARG A 269      -2.005  20.078 -31.767  1.00 26.680          N  
ATOM   4374  NH2 ARG A 269      -1.525  21.768 -30.297  1.00 26.680          N  
ATOM   4375  H   ARG A 269       0.261  16.152 -26.703  1.00 22.070          H  
ATOM   4376  HA  ARG A 269       1.760  14.576 -28.467  1.00 23.180          H  
ATOM   4377 1HB  ARG A 269       0.862  15.912 -30.269  1.00 32.010          H  
ATOM   4378 2HB  ARG A 269      -0.370  15.701 -29.027  1.00 32.010          H  
ATOM   4379 1HG  ARG A 269       0.122  17.885 -28.160  1.00 32.010          H  
ATOM   4380 2HG  ARG A 269       1.334  18.172 -29.399  1.00 32.010          H  
ATOM   4381 1HD  ARG A 269      -0.306  18.022 -31.096  1.00 32.010          H  
ATOM   4382 2HD  ARG A 269      -1.571  17.693 -29.877  1.00 32.010          H  
ATOM   4383  HE  ARG A 269      -0.377  20.002 -28.962  1.00 32.010          H  
ATOM   4384 1HH1 ARG A 269      -1.946  19.109 -32.040  1.00 32.010          H  
ATOM   4385 2HH1 ARG A 269      -2.497  20.734 -32.358  1.00 32.010          H  
ATOM   4386 1HH2 ARG A 269      -1.090  22.095 -29.441  1.00 32.010          H  
ATOM   4387 2HH2 ARG A 269      -2.016  22.423 -30.886  1.00 32.010          H  
ATOM   4388  N   THR A 270       3.470  17.234 -27.770  1.00 19.890          N  
ATOM   4389  CA  THR A 270       4.723  17.930 -28.068  1.00 20.630          C  
ATOM   4390  C   THR A 270       5.923  17.088 -27.630  1.00 20.680          C  
ATOM   4391  O   THR A 270       7.073  17.399 -27.950  1.00 21.420          O  
ATOM   4392  CB  THR A 270       4.803  19.295 -27.352  1.00 28.590          C  
ATOM   4393  OG1 THR A 270       4.857  19.106 -25.916  1.00 28.590          O  
ATOM   4394  CG2 THR A 270       3.587  20.156 -27.693  1.00 28.590          C  
ATOM   4395  H   THR A 270       3.006  17.413 -26.880  1.00 23.870          H  
ATOM   4396  HA  THR A 270       4.789  18.090 -29.144  1.00 24.760          H  
ATOM   4397  HB  THR A 270       5.708  19.809 -27.673  1.00 34.300          H  
ATOM   4398  HG1 THR A 270       4.023  18.694 -25.607  1.00 34.300          H  
ATOM   4399 1HG2 THR A 270       3.667  21.117 -27.187  1.00 34.300          H  
ATOM   4400 2HG2 THR A 270       3.545  20.314 -28.769  1.00 34.300          H  
ATOM   4401 3HG2 THR A 270       2.677  19.651 -27.366  1.00 34.300          H  
ATOM   4402  N   PHE A 271       5.639  16.035 -26.868  1.00 19.970          N  
ATOM   4403  CA  PHE A 271       6.616  15.105 -26.320  1.00 20.060          C  
ATOM   4404  C   PHE A 271       6.546  13.800 -27.084  1.00 20.510          C  
ATOM   4405  O   PHE A 271       7.544  13.292 -27.601  1.00 20.670          O  
ATOM   4406  CB  PHE A 271       6.279  14.853 -24.856  1.00 28.050          C  
ATOM   4407  CG  PHE A 271       7.139  13.900 -24.105  1.00 28.050          C  
ATOM   4408  CD1 PHE A 271       8.390  14.258 -23.658  1.00 28.050          C  
ATOM   4409  CD2 PHE A 271       6.667  12.624 -23.818  1.00 28.050          C  
ATOM   4410  CE1 PHE A 271       9.152  13.363 -22.943  1.00 28.050          C  
ATOM   4411  CE2 PHE A 271       7.424  11.735 -23.110  1.00 28.050          C  
ATOM   4412  CZ  PHE A 271       8.670  12.102 -22.669  1.00 28.050          C  
ATOM   4413  H   PHE A 271       4.657  15.844 -26.668  1.00 23.960          H  
ATOM   4414  HA  PHE A 271       7.615  15.528 -26.415  1.00 24.070          H  
ATOM   4415 1HB  PHE A 271       6.315  15.798 -24.338  1.00 33.660          H  
ATOM   4416 2HB  PHE A 271       5.258  14.497 -24.787  1.00 33.660          H  
ATOM   4417  HD1 PHE A 271       8.774  15.261 -23.869  1.00 33.660          H  
ATOM   4418  HD2 PHE A 271       5.674  12.331 -24.163  1.00 33.660          H  
ATOM   4419  HE1 PHE A 271      10.143  13.656 -22.593  1.00 33.660          H  
ATOM   4420  HE2 PHE A 271       7.041  10.738 -22.896  1.00 33.660          H  
ATOM   4421  HZ  PHE A 271       9.278  11.393 -22.104  1.00 33.660          H  
ATOM   4422  N   ASN A 272       5.332  13.266 -27.140  1.00 20.820          N  
ATOM   4423  CA  ASN A 272       5.041  12.002 -27.777  1.00 21.310          C  
ATOM   4424  C   ASN A 272       3.552  12.004 -28.159  1.00 21.700          C  
ATOM   4425  O   ASN A 272       2.721  12.156 -27.275  1.00 21.800          O  
ATOM   4426  CB  ASN A 272       5.374  10.822 -26.874  1.00 29.640          C  
ATOM   4427  CG  ASN A 272       5.251   9.497 -27.611  1.00 29.640          C  
ATOM   4428  OD1 ASN A 272       4.187   9.178 -28.164  1.00 29.640          O  
ATOM   4429  ND2 ASN A 272       6.307   8.706 -27.644  1.00 29.640          N  
ATOM   4430  H   ASN A 272       4.568  13.778 -26.696  1.00 24.980          H  
ATOM   4431  HA  ASN A 272       5.676  11.915 -28.645  1.00 25.570          H  
ATOM   4432 1HB  ASN A 272       6.397  10.922 -26.498  1.00 35.570          H  
ATOM   4433 2HB  ASN A 272       4.705  10.817 -26.013  1.00 35.570          H  
ATOM   4434 1HD2 ASN A 272       6.250   7.831 -28.128  1.00 35.570          H  
ATOM   4435 2HD2 ASN A 272       7.199   8.953 -27.195  1.00 35.570          H  
ATOM   4436  N   PRO A 273       3.173  11.768 -29.430  1.00 22.010          N  
ATOM   4437  CA  PRO A 273       1.801  11.728 -29.935  1.00 22.480          C  
ATOM   4438  C   PRO A 273       0.841  10.756 -29.226  1.00 23.060          C  
ATOM   4439  O   PRO A 273      -0.368  10.881 -29.407  1.00 23.220          O  
ATOM   4440  CB  PRO A 273       1.996  11.275 -31.387  1.00 33.720          C  
ATOM   4441  CG  PRO A 273       3.378  11.729 -31.758  1.00 33.720          C  
ATOM   4442  CD  PRO A 273       4.195  11.601 -30.498  1.00 33.720          C  
ATOM   4443  HA  PRO A 273       1.386  12.746 -29.912  1.00 26.980          H  
ATOM   4444 1HB  PRO A 273       1.873  10.181 -31.449  1.00 40.460          H  
ATOM   4445 2HB  PRO A 273       1.218  11.720 -32.021  1.00 40.460          H  
ATOM   4446 1HG  PRO A 273       3.769  11.112 -32.583  1.00 40.460          H  
ATOM   4447 2HG  PRO A 273       3.344  12.767 -32.129  1.00 40.460          H  
ATOM   4448 1HD  PRO A 273       4.689  10.617 -30.436  1.00 40.460          H  
ATOM   4449 2HD  PRO A 273       4.907  12.444 -30.513  1.00 40.460          H  
ATOM   4450  N   VAL A 274       1.369   9.751 -28.516  1.00 23.450          N  
ATOM   4451  CA  VAL A 274       0.530   8.773 -27.831  1.00 24.090          C  
ATOM   4452  C   VAL A 274      -0.214   9.381 -26.657  1.00 24.650          C  
ATOM   4453  O   VAL A 274      -1.437   9.532 -26.715  1.00 25.010          O  
ATOM   4454  OXT VAL A 274       0.345   9.411 -25.563  1.00 36.130          O  
ATOM   4455  CB  VAL A 274       1.385   7.576 -27.345  1.00 32.140          C  
ATOM   4456  CG1 VAL A 274       0.562   6.592 -26.487  1.00 32.140          C  
ATOM   4457  CG2 VAL A 274       1.935   6.848 -28.559  1.00 32.140          C  
ATOM   4458  H   VAL A 274       2.380   9.685 -28.395  1.00 28.140          H  
ATOM   4459  HA  VAL A 274      -0.196   8.410 -28.546  1.00 28.910          H  
ATOM   4460  HB  VAL A 274       2.205   7.951 -26.734  1.00 38.560          H  
ATOM   4461 1HG1 VAL A 274       1.185   5.791 -26.182  1.00 38.560          H  
ATOM   4462 2HG1 VAL A 274       0.182   7.078 -25.611  1.00 38.560          H  
ATOM   4463 3HG1 VAL A 274      -0.245   6.196 -27.041  1.00 38.560          H  
ATOM   4464 1HG2 VAL A 274       2.558   6.016 -28.235  1.00 38.560          H  
ATOM   4465 2HG2 VAL A 274       1.122   6.474 -29.162  1.00 38.560          H  
ATOM   4466 3HG2 VAL A 274       2.532   7.531 -29.157  1.00 38.560          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 -1571.1 162.015 1167.21 -105.759 38.4022 69.2735 589.502 -638.192 -2.45666 -16.5359 -530.724 -65.0054 -157.783 -57.772 -53.4461 -32.999 0 -0.52684 19.4285 147.762 247.995 -57.9052 58.9674 -95.7594 -3.04797 157.887 -730.569
MET:NtermProteinFull_1 -2.33022 0.19152 0.90667 -0.53342 0.17003 0.06493 0.01565 -0.60747 -0.00374 -0.01113 -0.55146 1.06473 0 0 0 0 0 0.07406 0.07382 2.40785 0 0 0 0.60916 0 0.0686 1.60959
GLU_2 -1.83923 0.10889 1.00327 -0.21398 0.0309 0.32387 0.0318 -0.63492 -0.01146 -0.12425 -0.17423 -0.52242 0 0 0 0 0 -0.02869 0.0015 0 3.36763 0.21703 0 -2.7348 0.04187 0.11389 -1.04332
ILE_3 -6.08109 0.70332 1.7822 -0.5449 0.35347 0.15477 0.86491 -1.5414 -0.00374 -0.01113 -0.46438 0.05025 0 0 0 0 0 -0.0743 0.11169 3.36627 0 -0.75568 0 0.73287 -0.15501 0.24784 -1.26404
ASN_4 -5.25901 0.50654 5.76467 -0.22479 0.01047 0.32894 3.5254 -2.76552 -0 -0 -3.7204 -0.48766 0 0 -1.96188 0 0 -0.043 0.04478 0 2.77905 0.29708 0 -0.93687 -0.3117 0.38669 -2.06721
ARG_5 -6.49837 0.4828 5.88723 -0.74782 0.08323 0.48104 2.57016 -2.7016 -0.00858 -0.12031 -1.91823 0.30816 0 0 0 -0.36852 0 -0.00748 0.02612 1.52495 0 -0.19367 0 -1.2888 -0.31566 0.38217 -2.42319
ALA_6 -4.24386 0.31726 4.12149 -0.02287 0 0 1.8722 -2.23761 -0 -0 -1.68232 -0.37169 0 0 -1.17125 0 0 -0.03208 0 0 0 -0.27858 0 1.8394 -0.47727 0.268 -2.09918
GLU_7 -6.91236 0.53615 7.42474 -0.20418 0.02904 0.28236 3.65954 -3.38241 -0.03479 -0.26297 -3.05006 -0.52656 0 0 -0.79062 0 0 0.02082 0.03299 0 3.33043 -0.29369 0 -2.7348 -0.46227 0.20627 -3.13236
ILE_8 -10.3627 1.21972 5.026 -0.49918 0.42945 0.09768 2.87607 -3.65765 -0.00134 -0.02522 -2.12278 0.04238 0 0 0 0 0 -0.05526 0.13676 0.47559 0 -0.46985 0 0.73287 -0.12484 0.42361 -5.85871
ARG_9 -7.74446 0.41195 7.45439 -0.75246 0.0994 0.47598 2.61684 -3.54332 -0.00858 -0.12031 -3.16201 0.38033 0 0 0 0 0 0.02524 0.01238 1.44796 0 -0.09444 0 -1.2888 -0.12487 0.48164 -3.43315
ARG_10 -6.2857 0.3026 7.90709 -0.82869 0.17978 0.56169 3.67531 -3.386 -0.02333 -0.13872 -4.34755 0.31213 0 0 0 -1.25144 0 0.00222 0.21562 2.25418 0 -0.05186 0 -1.2888 -0.11077 0.496 -1.80623
GLU_11 -6.87075 0.19532 8.65912 -0.48691 0.11716 0.99236 3.92506 -3.51333 -0 -0 -5.69026 -0.48893 0 0 0 -2.32508 0 0.1038 0.03775 0 3.28007 -0.33588 0 -2.7348 -0.2158 0.44006 -4.91103
ILE_12 -8.63656 1.17563 3.65025 -0.51581 0.44119 0.0974 2.44243 -2.69382 -0 -0 -1.84757 0.11362 0 0 0 0 0 -0.05638 0.02414 0.50931 0 -0.47302 0 0.73287 -0.25822 0.34543 -4.94911
THR_13 -4.2825 0.25686 4.87399 -0.20304 0.12872 0.07376 2.48316 -2.45768 -0 -0 -2.99526 -0.08273 0 0 0 0 0 -0.01685 0.02514 0.08547 0 -0.01032 2.27293 -1.0874 0.06413 0.29773 -0.5739
ARG_14 -5.38041 0.21806 6.76649 -0.89924 0.11716 0.57821 3.3988 -3.09245 -0 -0 -4.27576 0.06023 0 0 0 -1.07364 0 0.01603 0.25856 2.36455 0 -0.07691 0 -1.2888 -0.06052 0.40336 -1.96627
TYR_15 -9.61483 1.39032 4.32833 -1.15643 0.15308 0.51162 3.37151 -3.08569 -0.00079 -0.01999 -2.04752 -0.24822 0 0 0 0 0 -0.00817 0.0749 0 1.79011 -0.44284 0.00697 1.2797 -0.04057 0.82233 -2.9362
THR_16 -5.98615 0.54441 4.84316 -0.15271 0.04446 0.09546 2.61027 -2.72181 -0 -2e-05 -1.71457 -0.4448 0 0 0 0 0 0.09478 0.09265 1.7742 0 0.11279 2.33335 -1.0874 0.00236 0.90022 1.34065
GLY_17 -3.74812 0.32819 4.61005 -4e-05 0 0 2.30346 -2.28209 -0.01547 -0.14984 -2.12329 -0.42058 0 0 0 0 0 -0.00621 0 0 0 0.51907 0 0.83697 0.14195 0.5528 0.54684
LEU_18 -7.16852 0.60144 6.36486 -0.69637 0.20975 0.27336 3.13465 -3.26789 -0.0135 -0.12648 -2.91886 0.07172 0 0 0 0 0 -0.01801 0.01523 1.0745 0 -0.26794 0 0.18072 0.02767 0.34846 -2.17519
ILE_19 -7.89479 0.79778 4.61585 -0.51167 0.48699 0.10161 3.39951 -2.93906 -0.01307 -0.14045 -3.42913 -0.00734 0 0 0 0 0 -0.04715 0.00032 0.49072 0 -0.42269 0 0.73287 -0.10698 0.50794 -4.37875
GLU_20 -4.54643 0.1993 5.7018 -0.20863 0.02774 0.28271 2.43673 -2.5558 -0.02339 -0.23748 -1.89 -0.57524 0 0 0 -0.8708 0 0.00721 0.01037 0 3.00484 -0.26966 0 -2.7348 -0.25261 0.45116 -2.04299
GLN_21 -4.16026 0.23178 4.62319 -0.27272 0.06162 0.21195 1.75737 -2.22383 -0.0135 -0.12648 -0.72241 -0.49052 0 0 0 0 0 0.04764 0.07647 0 2.71754 -0.0362 0 -0.18838 -0.39711 0.25442 1.35058
GLN_22 -4.28237 0.21062 4.37852 -0.27961 0.07147 0.22225 1.48953 -2.10862 -0.01307 -0.14045 -1.49752 -0.52175 0 0 0 0 0 -0.04281 0.08472 0 2.73677 -0.11655 0 -0.18838 -0.19343 0.2822 0.09153
THR_23 -3.59526 0.20004 4.28626 -0.20991 0.14901 0.07683 2.32161 -1.99077 -0 -0 -3.54411 -0.09528 0 0 -0.5151 0 0 -0.02216 0.0013 0.0845 0 -0.02541 2.30523 -1.0874 -0.02546 0.35979 -1.32629
GLN_24 -4.97147 0.20757 4.92881 -0.72837 0.10829 0.53239 2.34841 -2.48312 -0.02011 -0.1693 -1.44668 -0.23168 0 0 -1.06721 -1.05052 0 -0.01707 0.14724 0 2.68141 0.13085 0 -0.18838 0.08289 0.44543 -0.76062
LEU_25 -6.10799 0.52002 2.89345 -0.56543 0.20319 0.13423 1.23022 -1.90775 -0 -0 -0.99121 0.35935 0 0 -1.06721 0 0 0.08257 0.02016 0.50171 0 -0.14533 0 0.18072 -0.28453 0.374 -4.56983
ASN_26 -2.14674 0.12082 1.88104 -0.17327 0.01202 0.25383 0.41978 -1.04219 -0.00734 -0.02723 0.07422 -0.40345 0 0 0 0 0 -0.0267 0.00085 0 1.78155 0.28982 0 -0.93687 -0.1985 0.18008 0.05173
ILE_27 -5.81781 0.72239 0.7014 -0.52656 0.25238 0.13925 0.88138 -1.32957 -0.00445 -0.01844 -0.66364 0.07145 0 0 0 0 0 -0.0364 0.2303 3.28395 0 -0.78352 0 0.73287 -0.14374 0.2471 -2.06167
SER_28 -0.9868 0.05805 0.81463 -0.03206 0.01867 0.03067 0.02613 -0.45926 -0.00734 -0.02723 0.13528 -0.2183 0 0 0 0 0 -0.00084 0.0015 0.25297 0 0.354 0.60215 -0.77834 0.29788 0.26766 0.34943
ASP_29 -4.39863 0.40381 4.66084 -0.10119 0.002 0.29599 2.2916 -2.15805 -0.00445 -0.01844 -3.89209 -1.19822 0 0 -1.69135 0 0 -0.01665 0.00426 0 2.93735 -0.18142 0 -2.3716 0.56389 0.3167 -4.55565
ASN_30 -2.16335 0.20574 2.27032 -0.18603 0.00543 0.29066 0.87339 -1.18183 -0 -0 -1.11575 -0.55923 0 0 -0.91715 0 0 -0.04868 5e-05 0 2.0217 -0.08888 0 -0.93687 0.46375 0.29713 -0.7696
ASP_31 -4.93076 0.29906 7.38058 -0.22839 0.10013 0.72859 3.96974 -3.04228 -0.01728 -0.14357 -5.35379 -1.3359 0 0 -1.2333 0 0 -0.07556 7e-05 0 2.07441 -0.73539 0 -2.3716 0.24817 0.18799 -4.47908
GLU_32 -4.81249 0.46359 6.12932 -0.22506 0.0224 0.30398 2.27975 -2.58602 -0.0091 -0.04091 -2.60674 -0.58977 0 0 0 0 0 -0.10865 0.11654 0 3.19753 -0.31738 0 -2.7348 -0.47431 0.43659 -1.55554
ASN_33 -3.42487 0.21982 4.6043 -0.18105 0.03336 0.26649 2.07567 -2.06582 -0.01728 -0.14357 -3.34305 -0.3319 0 0 -0.45911 0 0 -0.05657 0.00026 0 1.51328 0.16102 0 -0.93687 -0.33156 0.40281 -2.01461
ILE_34 -6.21258 0.44481 5.32693 -0.65719 0.44021 0.15003 2.62649 -2.70043 -0 -0 -2.30976 0.22179 0 0 0 0 0 0.03607 0.00417 0.65253 0 -0.47172 0 0.73287 -0.0334 0.37444 -1.37473
LEU_35 -8.4974 0.84025 5.0833 -0.49343 0.24104 0.10649 2.44358 -3.20625 -0 -0 -1.92249 0.26884 0 0 0 0 0 -0.02748 0.16746 0.48771 0 -0.2451 0 0.18072 -0.09706 0.53584 -4.13399
LYS_36 -5.20211 0.27559 6.60847 -0.29694 0.03003 0.13309 2.40765 -2.85754 -0 -0 -3.80778 -0.02387 0 0 0 0 0 0.01572 0.07844 1.81631 0 -0.03435 0 -1.5107 -0.23042 0.41561 -2.18279
THR_37 -4.86876 0.15099 5.46151 -0.20574 0.16243 0.07528 2.68937 -2.74625 -0.0091 -0.04091 -2.70521 -0.11106 0 0 0 0 0 -0.0035 0.00029 0.05854 0 -0.02144 2.27226 -1.0874 -0.04248 0.30841 -0.66276
LEU_38 -6.69909 0.52527 4.17753 -0.52072 0.26936 0.12293 2.58025 -2.63096 -0 -0 -2.64229 0.02043 0 0 0 0 0 0.27904 0.00324 3.28425 0 -0.31021 0 0.18072 -0.08332 0.48307 -0.9605
ILE_39 -6.49884 0.52426 5.62117 -0.50088 0.3396 0.10084 2.76323 -3.04624 -0.01219 -0.08165 -2.07505 0.02782 0 0 0 0 0 -0.04703 0.05791 0.48623 0 -0.43749 0 0.73287 -0.11674 0.55198 -1.61022
ALA_40 -4.28594 0.29633 4.42356 -0.02142 0 0 2.40032 -2.47788 -0 -0 -2.11941 -0.34789 0 0 0 0 0 -0.00557 0 0 0 -0.18267 0 1.8394 -0.08997 0.35707 -0.21406
ASP_41 -6.93511 0.61591 8.34776 -0.10116 0.00901 0.30786 3.40718 -3.77964 -0 -0 -3.59626 -0.33702 0 0 0 -0.13095 0 -0.01122 0.29502 0 1.94357 0.3197 0 -2.3716 -0.12388 0.29599 -1.84483
TYR_42 -11.2352 1.18227 6.74655 -0.91797 0.04407 0.31384 4.25543 -3.87632 -0.00249 -0.01326 -3.99537 -0.30355 0 0 -0.5151 0 0 0.0105 0.02757 0 1.77455 -0.4062 0.03294 1.2797 0.08312 0.33237 -5.18253
ASN_43 -5.65063 0.17014 5.85035 -0.19242 0.09542 0.28835 2.72671 -2.94653 -0 -0 -2.71766 -0.31639 0 0 0 -1.05052 0 0.11654 0.01005 0 1.55326 0.24989 0 -0.93687 0.05916 0.50358 -2.18757
LEU_44 -5.59985 0.37249 6.13724 -0.46667 0.17552 0.10377 2.9123 -2.92208 -0 -0 -2.35252 0.22076 0 0 0 0 0 0.01629 0.13566 0.4491 0 -0.25472 0 0.18072 -0.11937 0.48473 -0.52663
ARG_45 -10.9958 1.01993 11.143 -0.66908 0.13232 0.46342 3.78504 -4.8846 -0 -0 -4.32193 0.39451 0 0 0 -0.13095 0 -0.01925 0.15008 3.6112 0 -0.12238 0 -1.2888 -0.30418 0.51562 -1.52192
MET_46 -6.9409 0.47614 4.97121 -0.70757 0.1776 0.35429 3.0144 -2.69376 -0 -0 -2.59868 -0.11519 0 0 0 0 0 0.09992 0.14645 2.52268 0 -0.11189 0 0.60916 -0.30397 0.6592 -0.44089
ARG_47 -5.87496 0.39511 5.59977 -0.93475 0.26857 0.78701 2.81815 -2.91304 -0.03029 -0.28528 -1.9632 0.02182 0 0 0 0 0 0.07948 0.06564 2.69718 0 -0.05477 0 -1.2888 -0.26264 0.4389 -0.43611
ARG_48 -10.6643 0.95047 9.21423 -1.4791 0.35115 1.28143 3.68424 -4.48084 -0.01322 -0.13699 -3.71372 0.2852 0 0 0 -0.3056 0 0.04314 0.37245 3.08023 0 -0.13892 0 -1.2888 -0.40012 0.54423 -2.8149
ASP_49 -7.00681 0.6575 7.95662 -0.1984 0.00116 0.64799 4.16674 -3.75867 -0.0167 -0.14058 -4.505 -0.14358 0 0 0 -0.77455 0 0.07277 0.14514 0 3.24034 0.23406 0 -2.3716 -0.35294 0.62899 -1.51751
ALA_50 -4.33616 0.24959 4.66407 -0.02212 0 0 2.62354 -2.60414 -0.00988 -0.09493 -2.19575 -0.37831 0 0 0 0 0 0.11253 0 0 0 -0.33075 0 1.8394 -0.35149 0.39867 -0.43572
LEU_51 -8.47484 0.97141 5.25606 -0.50018 0.11563 0.10724 3.45754 -3.33331 -0.0186 -0.09725 -2.15995 -0.00287 0 0 0 0 0 -0.0406 0.19638 3.39708 0 -0.25428 0 0.18072 -0.36187 0.77747 -0.78421
LEU_52 -10.384 1.48656 3.18938 -0.4923 0.16461 0.1035 2.98294 -2.98309 -0 -0 -2.59249 0.24355 0 0 0 0 0 0.03238 0.06081 0.42034 0 -0.23645 0 0.18072 -0.23579 1.1227 -6.93665
GLY_53 -5.09781 0.53117 5.21653 -5e-05 0 0 2.16143 -2.86791 -0 -0 -2.19977 -0.40179 0 0 0 0 0 -0.06533 0 0 0 0.08962 0 0.83697 0.52349 0.5817 -0.69175
GLU_54 -5.57832 0.18757 7.01313 -0.2066 0.02 0.27782 2.68365 -3.15184 -0.0274 -0.20694 -2.21908 -0.57666 0 0 0 0 0 -0.03945 0.00073 0 3.04566 -0.20415 0 -2.7348 0.40634 0.21934 -1.091
LEU_55 -8.06106 1.12041 4.98831 -0.4566 0.11501 0.0938 2.72612 -2.9002 -0.00661 -0.02523 -2.91958 0.22203 0 0 0 0 0 0.00164 0.29733 0.82024 0 -0.19094 0 0.18072 -0.18886 0.49498 -3.68848
ALA_56 -5.78241 0.73487 3.57465 -0.02239 0 0 2.33151 -2.56219 -0.04063 -0.22906 -1.91437 -0.34459 0 0 0 0 0 -0.03247 0 0 0 -0.13377 0 1.8394 -0.07624 0.61518 -2.04252
ARG_57 -11.0569 0.94965 10.1014 -0.78842 0.1142 0.52146 3.26998 -4.41962 -0.02154 -0.16967 -2.65298 0.4511 0 0 0 -1.16923 0 -0.03719 0.11348 1.4545 0 -0.08349 0 -1.2888 -0.29146 0.7698 -4.23368
LEU_58 -7.49847 0.53789 6.76722 -0.50531 0.27428 0.12083 2.70961 -3.40756 -0 -0 -2.63469 0.21359 0 0 0 0 0 -0.04774 0.0326 0.39231 0 -0.25266 0 0.18072 -0.10507 0.76646 -2.456
ASP_59 -5.67483 0.4329 8.04482 -0.10497 0.00319 0.31461 3.11725 -3.45784 -0.02912 -0.21641 -3.48912 -0.3193 0 0 0 0 0 -0.0433 0.00423 0 1.81475 -0.00799 0 -2.3716 -0.06766 0.8965 -1.15389
GLU_60 -7.67263 0.58345 8.08058 -0.42185 0.18193 0.83665 3.22208 -3.54328 -0.02616 -0.24307 -2.76406 -0.66827 0 0 0 0 0 -0.04743 0.11999 0 4.41877 -0.22373 0 -2.7348 -0.38747 0.89252 -0.39679
LEU_61 -5.76169 0.41633 4.10879 -0.65805 0.21002 0.23274 1.56422 -2.31167 -0.02203 -0.13181 -0.96903 0.09025 0 0 0 0 0 -0.02702 0.08911 0.86426 0 -0.22037 0 0.18072 -0.2958 0.44401 -2.19701
ARG_62 -6.83626 0.30856 7.78076 -0.40199 0.04764 0.19216 2.79306 -3.59788 -0.04242 -0.28555 -3.5387 0.32789 0 0 -0.5725 -0.47621 0 -0.01143 0.14556 2.06102 0 -0.12692 0 -1.2888 -0.27868 0.49735 -3.30332
ASP_63 -5.83949 0.31873 7.96225 -0.1043 0.00523 0.31371 3.59155 -3.48522 -0 -0 -4.93489 -0.23092 0 0 0 -0.47159 0 0.11408 0.00077 0 1.85213 -0.03878 0 -2.3716 -0.36657 0.54441 -3.1405
ILE_64 -8.5242 0.82498 4.46175 -0.50369 0.41378 0.10327 2.65244 -3.14694 -0.02463 -0.18037 -1.7199 -0.08279 0 0 0 0 0 -0.05606 0.05582 0.80384 0 -0.23913 0 0.73287 -0.18112 0.57356 -4.03652
SER_65 -3.29197 0.15893 4.21499 -0.04006 0.00046 0.05882 2.00418 -1.97221 -0 -0 -1.63896 -0.55112 0 0 -0.5725 -0.74733 0 -0.13712 0.3392 0.15253 0 -0.31782 1.84051 -0.77834 -0.19673 0.63435 -0.84021
GLN_66 -3.57817 0.30705 3.75252 -0.70681 0.1324 0.81214 1.66481 -1.84297 -0.02267 -0.16471 -1.5281 -0.73089 0 0 0 -0.74733 0 -0.05446 0.01345 0 2.25314 -0.14217 0 -0.18838 -0.42064 0.43264 -0.75917
VAL_67 -7.31142 1.19356 2.75199 -0.29063 0.22243 0.06 2.53091 -2.43 -0.01197 -0.07829 -1.73262 0.1339 0 0 0 0 0 -0.08451 0.0284 0.06291 0 -0.43608 0 1.9342 -0.56999 0.47144 -3.55578
LYS_68 -2.049 0.14733 2.40664 -0.39377 0.04942 0.20857 0.87622 -1.14814 -0 -0 -0.66481 0.04152 0 0 0 0 0 -0.00095 0.00342 1.56029 0 0.15103 0 -1.5107 -0.23944 0.37349 -0.18888
GLY_69 -1.27516 0.12932 1.32135 -5e-05 0 0 0.24521 -0.71726 -0.01234 -0.04724 -0.00388 -0.37349 0 0 0 0 0 -0.18684 0 0 0 -1.43933 0 0.83697 -0.51597 0.29858 -1.74015
VAL_70 -5.1505 0.62118 2.41351 -0.26975 0.17235 0.05729 1.10332 -1.73964 -0 -0 -0.46115 -0.30164 0 0 0 0 0 0.0038 0.01042 0.26185 0 -0.77479 0 1.9342 -0.77821 0.4491 -2.44867
GLU_71 -2.18995 0.12636 1.67898 -0.19797 0.02581 0.28346 0.39251 -0.94906 -0.01234 -0.04724 -0.12992 -0.52084 0 0 0 0 0 0.10542 0.00168 0 2.97872 0.11205 0 -2.7348 -0.18907 0.49823 -0.76798
TYR_72 -6.79591 0.70989 1.46432 -0.96676 0.10637 0.22661 1.02765 -1.62849 -0.00055 -0.0029 -0.4907 -0.40086 0 0 0 0 0 -0.08451 0.49932 0 1.9407 0.04321 0.00477 1.2797 -0.21173 0.56984 -2.71002
LYS_73 -5.26588 0.26682 4.54683 -0.58868 0.15246 0.248 2.16443 -2.2581 -0.0321 -0.10129 -2.13843 0.26377 0 0 -1.09828 0 0 0.00106 0.10418 2.02011 0 -0.04285 0 -1.5107 0.34927 0.48571 -2.4337
VAL_74 -5.23823 0.61446 0.97004 -0.3143 0.21726 0.06948 0.58149 -1.25045 -0.02946 -0.09061 -0.52119 -0.54665 0 0 0 0 0 -0.05423 0.03516 1.38545 0 -0.71699 0 1.9342 0.45359 0.44641 -2.05457
THR_75 -5.4803 0.60419 3.3915 -0.10149 0.07275 0.06931 2.2401 -1.72586 -0.01207 -0.05696 -0.964 -0.81546 0 0 0 0 0 0.04743 0.00371 0.1408 0 -0.67477 2.29528 -1.0874 -0.32218 0.31548 -2.05995
ILE_76 -2.94183 0.68829 2.70588 -0.51105 0.42325 0.1094 1.2353 -1.23978 -0 -0 -0.18675 -0.06057 0 0 0 0 0 -0.00249 0.03265 0.52524 0 -0.44554 0 0.73287 5.59602 1.40727 8.06817
PRO_77 -3.30962 0.7269 1.89229 -0.06824 0 0.04227 0.32826 -0.76995 -0 -0 -0.08398 0.60926 0 0 0 0 0 0.01392 0.01715 0.16125 0 -0.30022 0 -2.4119 5.89904 1.50141 4.24785
LEU_78 -9.00764 2.19296 2.69522 -0.53049 0.2076 0.1336 2.51812 -2.49359 -0.02351 -0.11314 -1.19312 0.27632 0 0 0 0 0 0.22496 0.05972 0.37471 0 -0.28009 0 0.18072 0.00569 1.18685 -3.58512
LEU_79 -5.60163 1.03309 4.03806 -0.65582 0.40897 0.28124 2.87199 -2.2632 -0.0112 -0.1239 -2.70863 -0.10513 0 0 0 0 0 -0.04325 0.07406 1.21296 0 -0.11998 0 0.18072 0.8499 2.54042 1.85867
PRO_80 -4.73034 0.94591 3.80077 -0.07638 0 0.04619 1.91813 -1.72033 -0 -0 -2.83409 0.59535 0 0 0 0 0 -0.18717 0.01042 0.34954 0 -0.77593 0 -2.4119 1.08209 1.71245 -2.2753
VAL_81 -6.1101 0.80209 4.14739 -0.31453 0.25214 0.07336 2.72084 -2.53463 -0 -0 -2.05443 -0.23406 0 0 0 0 0 -0.03944 0.00101 0.12718 0 -0.23893 0 1.9342 0.02985 0.47971 -0.95836
ILE_82 -8.16486 0.77624 4.80373 -0.55512 0.24662 0.15855 3.14928 -3.00462 -0.01408 -0.06687 -1.64812 0.18672 0 0 0 0 0 0.01053 0.06889 1.65364 0 -0.15074 0 0.73287 -0.1045 0.71761 -1.20423
SER_83 -3.66625 0.22599 4.13594 -0.02418 0 0.05735 1.65732 -2.04178 -0 -0 -0.69589 -0.63214 0 0 0 0 0 0.01156 0.00241 0.6401 0 0.34618 0.60001 -0.77834 0.13627 0.59269 0.56723
THR_84 -4.27208 0.17416 5.35056 -0.2054 0.14213 0.07479 2.65943 -2.48381 -0 -0 -3.33923 -0.06707 0 0 0 0 0 -0.02214 0.00503 0.07252 0 -0.00709 2.27471 -1.0874 0.18608 0.32447 -0.22033
LEU_85 -8.65094 0.89332 6.46959 -0.93087 0.79902 0.45188 3.84391 -3.52485 -0.02743 -0.12884 -2.53546 0.00015 0 0 0 0 0 -0.00855 0.04239 1.9274 0 -0.20996 0 0.18072 0.03051 0.7627 -0.61531
ASN_86 -5.29562 0.24873 5.95988 -0.17006 0.02217 0.24556 2.64278 -2.96155 -0 -0 -2.83531 -0.34409 0 0 0 -0.59036 0 0.08321 0.01221 0 1.56199 0.4622 0 -0.93687 0.1574 0.80457 -0.93317
GLN_87 -4.68637 0.25542 6.03585 -0.78593 0.08584 0.80315 2.65233 -2.68296 -0 -0 -2.45274 -0.71987 0 0 0 -0.95677 0 -0.03597 0.01329 0 3.11064 -0.04811 0 -0.18838 0.09504 0.36088 0.85535
HIS_D_88 -5.79013 0.3745 5.48718 -0.60011 0.00356 0.60535 2.62553 -2.83601 -0.01427 -0.13955 -2.44216 -0.31529 0 0 0 0 0 -0.01004 0.00223 0 1.54176 -0.21422 0 -0.45461 -0.00328 0.37221 -1.80734
GLU_89 -6.75062 0.25972 7.50796 -0.61046 0.16247 1.11867 3.13041 -3.57897 -0.04058 -0.21718 -2.87188 -0.71109 0 0 0 0 0 0.21477 0.01053 0 3.57523 -0.25837 0 -2.7348 -0.16111 0.50417 -1.45113
PHE_90 -5.89942 0.37425 5.71891 -1.08013 0.12011 0.43102 2.7349 -2.80717 -0.02911 -0.13792 -2.23656 -0.00579 0 0 0 0 0 -0.00078 0.21008 0 1.8058 -0.48464 0 1.0402 -0.19545 0.50721 0.0655
GLU_91 -5.45231 0.24111 6.40573 -0.21888 0.03985 0.32451 2.78921 -2.94405 -0.01427 -0.13955 -2.87588 -0.61316 0 0 0 -0.95677 0 -0.0037 0.02921 0 3.0871 -0.23662 0 -2.7348 -0.25758 0.34258 -3.18828
ILE_92 -6.17423 0.36421 5.47616 -0.5158 0.45071 0.10425 2.61235 -3.03445 -0 -0 -2.19164 0.06161 0 0 0 0 0 -0.04711 0.0426 0.50657 0 -0.4918 0 0.73287 -0.24142 0.36046 -1.98467
THR_93 -6.32245 0.38227 5.9986 -0.11375 0.05991 0.04913 3.31081 -3.16198 -0 -0 -2.39515 -1.16293 0 0 0 0 0 0.03397 0.00023 0.8681 0 0.06684 2.28141 -1.0874 0.04213 0.44546 -0.70479
GLN_94 -6.46793 0.32935 6.47824 -0.78256 0.075 0.79707 3.12025 -3.05877 -0.01152 -0.06591 -3.27666 -0.74372 0 0 0 -0.93954 0 0.0435 0.02428 0 3.10589 -0.07903 0 -0.18838 -0.11974 0.39463 -1.36556
ALA_95 -4.62275 0.24217 5.02767 -0.02215 0 0 2.97484 -2.75167 -0.01001 -0.10125 -2.08999 -0.35734 0 0 0 0 0 -0.02998 0 0 0 -0.19423 0 1.8394 -0.28449 0.2963 -0.08346
ASN_96 -7.35119 0.45611 6.39641 -0.17065 0.01497 0.25549 2.96278 -3.47 -0.00577 -0.08398 -2.66438 -0.35847 0 0 0 0 0 0.23919 0.00168 0 1.45668 0.08837 0 -0.93687 -0.2139 0.34755 -3.03599
ILE_97 -5.0462 0.47586 4.54779 -0.48189 0.40013 0.09163 2.04921 -2.3339 -0 -0 -1.45784 0.11689 0 0 0 0 0 0.05301 0.02591 0.47204 0 -0.48851 0 0.73287 0.06293 0.5099 -0.27015
GLU_98 -4.02042 0.14151 4.70321 -0.22661 0.04219 0.34107 1.93756 -2.09063 -0.00833 -0.09217 -1.57135 -0.61767 0 0 0 -0.93954 0 -0.06796 0.02767 0 3.12695 -0.32301 0 -2.7348 -0.2379 0.46891 -2.14131
THR_99 -4.74741 0.49599 4.29314 -0.12954 0.07383 0.07597 2.26304 -2.26324 -0.00577 -0.08398 -0.84638 -1.25936 0 0 0 0 0 -0.04899 0.00218 0.01015 0 -0.23979 2.2904 -1.0874 -0.58438 0.4047 -1.38684
ASP_100 -2.33966 0.17896 2.97811 -0.2412 0.04164 0.79655 1.30043 -1.45968 -0 -0 -0.75648 -0.45379 0 0 0 0 0 -0.07576 0.0955 0 2.02846 -0.58796 0 -2.3716 -0.31679 0.37199 -0.8113
PHE_101 -5.65241 0.7275 3.37292 -0.54506 0.30403 0.28464 1.8549 -2.09155 -0.00337 -0.00958 -1.76285 -0.26489 0 0 0 0 0 0.01473 0.03253 0 3.45013 -0.2847 0 1.0402 -0.02807 0.54271 0.98183
ILE_102 -5.81976 0.62804 0.85814 -0.61677 0.41458 0.11942 0.96549 -1.39491 -0.01312 -0.06208 -0.00467 0.25948 0 0 0 0 0 0.05353 0.01087 0.9646 0 -0.69821 0 0.73287 -0.21334 0.63067 -3.18516
ALA_103 -4.56058 0.30614 3.17556 -0.01738 0 0 1.90408 -2.01847 -0.02422 -0.15512 -1.30554 -0.36286 0 0 0 0 0 0.01075 0 0 0 -0.20828 0 1.8394 0.02267 0.63068 -0.76315
ASP_104 -5.36301 0.69104 6.42358 -0.15365 0.01425 0.5472 2.94831 -2.93856 -0 -0 -4.13128 -0.97486 0 0 -1.77064 -0.18589 0 -0.08806 0.00183 0 4.19306 0.08569 0 -2.3716 0.66295 1.07141 -1.33825
ASN_105 -2.609 0.33411 3.90952 -0.22613 0.05733 0.35013 1.09521 -1.77926 -0.01171 -0.08689 -2.3894 -0.51784 0 0 -0.60778 -0.18589 0 -0.06247 0.01185 0 2.34914 -0.57589 0 -0.93687 0.0606 0.91672 -0.90452
VAL_106 -5.80094 0.50511 3.06576 -0.26148 0.14857 0.04913 2.8228 -2.34025 -0.03111 -0.17817 -2.47993 0.19224 0 0 0 0 0 -0.09044 0.01272 0.12646 0 -0.35371 0 1.9342 -0.55476 0.41147 -2.82233
THR_107 -4.16073 0.35116 1.61401 -0.17342 0.09746 0.0626 0.68514 -1.39905 -0.01275 -0.08781 -0.25362 -0.2464 0 0 0 0 0 -0.03883 0.01501 0.13323 0 -0.08864 2.3023 -1.0874 -0.19253 0.31193 -2.16832
PHE_108 -9.65722 0.90238 2.38869 -0.65016 0.12439 0.39798 2.7618 -2.54349 -0.03052 -0.11191 -2.78978 0.09225 0 0 0 0 0 -0.01536 0.13601 0 2.23101 -0.30329 0 1.0402 0.30883 0.51527 -5.20291
VAL_109 -4.23137 0.39207 1.84461 -0.38398 0.368 0.10197 0.56657 -1.4373 -0.04108 -0.19654 -0.26 -0.25613 0 0 0 0 0 -0.06931 0.11543 1.01874 0 -0.80288 0 1.9342 0.0439 0.65765 -0.63543
THR_110 -6.47843 0.55039 3.31662 -0.2288 0.26792 0.12526 2.85427 -2.2013 -0.0279 -0.10329 -2.49445 -0.73678 0 0 0 0 0 -0.00929 0.2149 1.14689 0 0.10411 2.31495 -1.0874 -0.02458 0.55901 -1.93789
SER_111 -4.3793 0.7367 3.10052 -0.03427 0.00096 0.06298 1.66998 -1.68983 -0.01092 -0.04225 -0.32559 -0.82112 0 0 0 0 0 0.11761 0.00855 0.45501 0 0.49541 0.61927 -0.77834 0.4244 0.41586 0.02561
PHE_112 -10.6199 1.99547 1.3522 -1.11801 0.30092 0.68157 1.6951 -2.2626 -0.02412 -0.12582 -1.64676 -0.19028 0 0 0 0 0 -0.00688 0.06145 0 1.4801 -0.56275 0 1.0402 0.08059 1.14454 -6.72494
VAL_113 -8.13682 1.99991 1.74217 -0.29953 0.36453 0.07255 1.44128 -2.12106 -0.0112 -0.1239 -0.17443 -0.48583 0 0 0 0 0 0.39711 0.07174 0.20242 0 -0.72383 0 1.9342 -0.1231 2.05964 -1.91413
PRO_114 -6.77344 1.396 2.11517 -0.11036 0.0007 0.08271 1.07922 -1.18275 -0 -0 -0.95937 0.27418 0 0 0 0 0 0.02421 0.06569 0.10186 0 -1.00006 0 -2.4119 -0.28509 1.31703 -6.2662
ALA_115 -2.90794 0.4118 1.88257 -0.02912 0.0094 0 0.82643 -1.2399 -0.01659 -0.08881 0.33686 -0.47204 0 0 0 0 0 -0.00844 0 0 0 0.18567 0 1.8394 1.23747 0.44355 2.41031
ASP_116 -1.32986 0.15246 1.47005 -0.12115 0.01865 0.38353 0.09743 -0.71482 -0.00174 -0.04239 -0.68881 -0.6226 0 0 0 0 0 0.02395 0.06697 0 2.05939 -0.01636 0 -2.3716 1.63603 0.4214 0.42055
LEU_117 -6.12249 0.47298 3.82605 -0.47364 0.18868 0.08378 1.34471 -2.11657 -0.00055 -0.0029 -0.48316 0.16591 0 0 0 0 0 0.06759 0.00455 0.50291 0 -0.1992 0 0.18072 0.0788 0.48761 -1.99422
ASP_118 -4.5912 0.18223 5.88324 -0.10701 0.00566 0.31357 3.21632 -2.54506 -0 -0 -5.08662 -1.1577 0 0 -2.03148 0 0 -0.00645 0.00337 0 2.45942 -0.35422 0 -2.3716 -0.15549 0.49821 -5.8448
LEU_119 -8.69943 0.94698 2.97114 -0.70606 0.27272 0.28608 2.23956 -2.32625 -0 -0 -2.64839 0.12669 0 0 -0.8562 0 0 -0.02112 0.0366 0.84629 0 -0.21086 0 0.18072 -0.16155 0.47237 -7.25071
GLU_120 -5.84867 0.18767 5.74826 -0.21066 0.03679 0.31871 1.76729 -2.50353 -0.01731 -0.10334 -1.3973 -0.61465 0 0 0 0 0 -0.03853 0.16863 0 3.00385 -0.26155 0 -2.7348 -0.32461 0.34509 -2.47866
GLN_121 -6.96803 0.29945 7.06335 -0.27373 0.03326 0.19959 3.33112 -3.20313 -0.0118 -0.13438 -2.895 -0.3678 0 0 -1.17527 -0.77634 0 -0.00355 0.04066 0 2.77809 -0.02737 0 -0.18838 -0.35966 0.36948 -2.26944
THR_122 -8.26207 1.01618 5.82818 -0.20751 0.16774 0.07608 3.47871 -3.22778 -0.01659 -0.08881 -3.39202 -0.04357 0 0 0 0 0 -0.00355 0.03405 0.07316 0 -0.02393 2.27826 -1.0874 0.00707 0.49253 -2.90129
ILE_123 -10.1931 1.15273 3.82419 -0.49835 0.37644 0.10142 2.66076 -3.16581 -0.02389 -0.11597 -2.26412 -0.02604 0 0 0 0 0 -0.04407 0.01968 0.57666 0 -0.38202 0 0.73287 0.06956 0.61268 -6.58634
GLN_124 -7.61172 0.56747 8.02112 -0.34131 0.02855 0.17332 3.20644 -3.64636 -0.01303 -0.08312 -3.15891 -0.38886 0 0 -0.89293 -0.32638 0 -0.01219 0.21242 0 3.12593 0.08711 0 -0.18838 0.14135 0.60079 -0.49868
ARG_125 -8.1075 0.31431 8.62562 -0.619 0.12669 0.39009 2.8827 -3.96261 -0.0118 -0.08988 -2.59331 0.22132 0 0 -0.63628 0 0 -0.0382 0.2208 1.88312 0 -0.03796 0 -1.2888 0.03114 0.55886 -2.13071
VAL_126 -7.74515 1.0002 4.02992 -0.27113 0.1412 0.04483 3.15798 -2.98682 -0 -0 -3.36313 0.33127 0 0 0 0 0 -0.00772 0 0.80737 0 -0.12906 0 1.9342 -0.12342 0.73865 -2.4408
PHE_127 -9.81289 1.15337 5.35072 -1.01722 0.09982 0.34495 3.15359 -3.62457 -0 -0 -2.78498 -0.00265 0 0 0 0 0 0.04921 0.00289 0 1.76422 -0.45232 0 1.0402 0.00212 0.63389 -4.09965
PHE_128 -6.58927 0.67625 4.85083 -0.99544 0.06231 0.36229 1.65796 -2.50513 -0.02586 -0.12665 -0.35586 -0.0243 0 0 0 0 0 0.07094 0.11888 0 1.94129 -0.47906 0 1.0402 0.06202 0.46395 0.20535
ARG_129 -5.79131 0.27892 6.14911 -0.72452 0.11396 0.46657 2.14114 -3.06758 -0.02167 -0.14429 -1.7678 0.32369 0 0 0 -0.59036 0 -0.04106 0.0479 1.4366 0 -0.0886 0 -1.2888 -0.172 0.47826 -2.26184
THR_130 -6.28944 0.40306 4.98792 -0.20488 0.11856 0.07501 2.87579 -2.73042 -0 -0 -2.6907 -0.07485 0 0 0 0 0 -0.03988 0.00134 0.11186 0 0.06675 2.33378 -1.0874 -0.20585 0.39658 -1.95278
THR_131 -6.29961 1.23911 4.44446 -0.1328 0.10823 0.07707 2.9429 -2.69279 -0.00197 -0.01069 -2.8813 -1.00922 0 0 0 -0.77455 0 -0.06354 0.04976 0.01886 0 -0.12535 2.25246 -1.0874 -0.11088 0.7295 -3.32775
ALA_132 -2.44711 0.20065 2.35374 -0.02398 0 0 1.55941 -1.46827 -0 -0 -0.66741 -0.38073 0 0 0 0 0 -0.10803 0 0 0 -0.36891 0 1.8394 -0.42346 0.6714 0.73669
THR_133 -4.73748 0.72545 2.44778 -0.14627 0.10269 0.09759 1.35697 -1.63092 -0.02167 -0.14429 -0.54104 -0.97187 0 0 0 0 0 -0.04369 0.00038 0.03949 0 -0.24875 2.32628 -1.0874 -0.19962 0.42841 -2.24795
THR_134 -5.89224 1.12683 2.28751 -0.12611 0.12408 0.07896 1.47057 -1.83065 -0 -0 -0.88553 -0.46334 0 0 0 0 0 -0.0073 0.0249 0.05016 0 -0.1835 2.26287 -1.0874 -0.11233 1.34247 -1.82005
PRO_135 -6.43484 1.03374 3.43476 -0.13817 0.00219 0.09829 0.85126 -1.45317 -0 -0 0.28512 0.19849 0 0 0 0 0 0.00863 0.08899 0.2231 0 -1.06938 0 -2.4119 -0.63802 1.28557 -4.63532
HIS_136 -5.21748 0.36611 2.47033 -0.45697 0.14627 0.45359 1.18289 -1.63363 -0.00249 -0.01326 0.06532 -0.4479 0 0 0 0 0 -0.05044 0.00527 0 2.75352 -0.07171 0 -0.45461 -0.35087 0.33965 -0.91642
PHE_137 -4.76001 0.3262 2.89379 -1.02395 0.29707 0.67545 0.22857 -1.48901 -0 -0 0.23089 -0.92772 0 0 0 0 0 -0.05108 0.07038 0 3.00059 -0.12373 0 1.0402 0.21909 0.16631 0.77304
GLN_138 -7.0426 0.52773 5.44008 -0.22834 0.02283 0.17259 2.21132 -2.56517 -0.01312 -0.06208 -1.35285 -0.78435 0 0 -0.48475 0 0 0.01563 0.12736 0 3.25118 -0.00258 0 -0.18838 0.13749 0.33803 -0.47996
SER_139 -4.67851 0.62626 4.21257 -0.03657 0.0031 0.06501 1.75154 -1.95893 -0 -0 -2.01917 -0.3991 0 0 -0.67812 0 0 0.09147 0.10129 0.15092 0 -0.46948 1.88555 -0.77834 -0.2273 0.58519 -1.77264
PHE_140 -9.14685 0.67203 2.85734 -0.96139 0.07345 0.55198 2.62891 -2.29626 -0.00532 -0.01771 -2.98328 -0.10412 0 0 0 0 0 0.01589 0.04964 0 1.55465 -0.36196 0 1.0402 -0.2485 0.62407 -6.05722
ASN_141 -5.74663 0.44047 4.48973 -0.17802 0.00416 0.28171 2.75064 -2.44681 -6e-05 -0.0021 -3.39285 -0.39561 0 0 0 0 0 0.06154 0.14253 0 2.0038 0.49542 0 -0.93687 0.09337 0.45106 -1.88451
LEU_142 -8.12924 1.02597 2.27186 -0.62146 0.23249 0.20088 2.67643 -2.23546 -0.01602 -0.06192 -2.72827 0.03064 0 0 0 0 0 0.04111 0.56952 1.15632 0 -0.05484 0 0.18072 0.20386 0.42681 -4.83059
VAL_143 -7.1341 0.9284 2.69983 -0.27079 0.2125 0.05625 2.42801 -2.30702 -0.00811 -0.02837 -2.75326 -0.25123 0 0 0 0 0 0.02419 0.00387 0.29934 0 -0.7716 0 1.9342 -0.13032 0.48533 -4.58286
ILE_144 -7.64037 1.13868 2.01187 -0.47679 0.34525 0.09705 2.66233 -2.15704 -0.01851 -0.06851 -2.18376 -0.10651 0 0 0 0 0 -0.04258 0.19149 0.32504 0 -0.73285 0 0.73287 -0.41792 0.7209 -5.61937
GLU_145 -7.14506 0.80721 4.38067 -0.21176 0.02947 0.31712 2.59722 -2.62468 -0.0144 -0.04693 -2.74933 -0.54275 0 0 0 0 0 -0.06527 0.11819 0 3.38421 0.27557 0 -2.7348 0.10347 0.83243 -3.28942
ILE_146 -8.47426 1.06293 3.07764 -0.64227 0.46691 0.13202 2.50816 -2.59748 -0.01643 -0.05677 -3.21391 0.3767 0 0 0 0 0 -0.0383 0.07907 0.93941 0 -0.72972 0 0.73287 0.03706 0.70821 -5.64814
LEU_147 -7.06954 0.72685 1.64543 -0.63335 0.52617 0.12483 1.07372 -2.07464 -0.02276 -0.12037 -1.23661 0.28819 0 0 0 0 0 -0.005 0.0127 1.79234 0 -0.3485 0 0.18072 -0.41849 0.92735 -4.63095
ASN_148 -7.34463 0.50336 5.67868 -0.19523 0.03209 0.2858 3.85714 -3.25707 -0.01361 -0.04691 -3.12713 -0.7558 0 0 -1.09828 0 0 0.10751 0.02139 0 2.31555 0.58812 0 -0.93687 0.09664 0.64362 -2.64563
TYR_149 -8.61727 1.00226 4.03894 -0.77807 0.04521 0.13139 2.00449 -2.67982 -0.00877 -0.10125 -1.96247 -0.42352 0 0 0 0 0 0.01114 0.31922 0 2.44892 -0.0134 0.01376 1.2797 0.23261 0.32214 -2.73478
ASP_150 -5.75847 0.49813 8.22719 -0.24413 0.0787 0.80893 3.91475 -3.65167 -0.01376 -0.11568 -6.51569 -1.02047 0 0 -0.57184 -0.38739 0 -0.03883 0.02193 0 1.91014 -0.84235 0 -2.3716 -0.12993 0.66927 -5.53278
GLN_151 -3.49471 0.32184 3.17837 -0.86883 0.14999 0.93911 1.10893 -1.64612 -0 -0 -0.38437 -0.93719 0 0 0 0 0 -0.05921 0.02521 0 2.8525 -0.25331 0 -0.18838 -0.32898 0.50672 0.92156
ASP_152 -1.86929 0.10736 2.85831 -0.10839 0.00646 0.32994 0.63283 -1.25114 -0 -0 -0.53028 -0.13932 0 0 0 0 0 -0.03745 3e-05 0 2.01609 -0.10576 0 -2.3716 -0.29487 0.21 -0.54708
SER_153 -2.8803 0.34382 4.09434 -0.02784 0.00088 0.0246 0.92808 -1.7088 -0 -0 -1.97103 -0.05895 0 0 -0.57184 -0.38739 0 -0.04572 0.04585 0.65411 0 -0.03789 1.33826 -0.77834 -0.18544 0.58922 -0.63439
GLY_154 -2.13158 0.11797 2.45913 -5e-05 0 0 1.02419 -1.24336 -0 -0 -0.97997 -0.38796 0 0 0 0 0 -0.08554 0 0 0 -1.23232 0 0.83697 -0.14276 0.5459 -1.21937
ASP_155 -3.88924 0.27289 4.92455 -0.10282 0.00524 0.30341 2.62452 -2.31455 -0 -0 -3.12088 -1.22059 0 0 -0.8336 0 0 0.01015 3e-05 0 2.43434 -0.16165 0 -2.3716 0.06664 0.29744 -3.07572
VAL_156 -3.60941 0.3983 1.79952 -0.31039 0.21127 0.06497 1.35541 -1.24651 -0 -0 -1.5395 -0.3095 0 0 -0.8336 0 0 -0.03359 0.01025 0.11669 0 -0.45614 0 1.9342 -0.03 0.39402 -2.08399
GLU_157 -5.86229 0.25403 6.96684 -0.45407 0.0871 0.59134 3.33763 -3.03091 -0.01999 -0.07698 -4.25989 -1.05728 0 0 -0.92998 0 0 -0.02275 0.0287 0 3.88659 0.085 0 -2.7348 0.00788 0.2788 -2.92505
LEU_158 -7.53899 0.98733 3.10553 -0.59437 0.18607 0.14649 1.42918 -2.31126 -0 -0 -1.80293 0.29519 0 0 0 0 0 -0.00341 0.15044 0.75102 0 -0.29155 0 0.18072 0.11209 0.3897 -4.80875
HIS_D_159 -9.1108 0.77514 6.76566 -0.45254 0.06753 0.61055 3.31636 -3.56427 -0.03554 -0.17827 -2.81444 -0.19057 0 0 0 0 0 0.03864 0.19222 0 2.8049 0.08669 0 -0.45461 -0.01562 0.58631 -1.57264
VAL_160 -7.00925 0.95348 2.93423 -0.27891 0.2578 0.06278 2.45257 -2.36557 -0.01344 -0.05306 -2.73261 -0.36237 0 0 0 0 0 -0.07341 0.17328 0.24013 0 -0.72136 0 1.9342 -0.15655 0.588 -4.17004
LYS_161 -8.31531 0.44482 8.06248 -0.61922 0.18727 0.29639 3.8353 -3.38177 -0.02022 -0.09811 -5.71305 0.13551 0 0 0 -0.47159 0 -0.07723 0.13423 2.90277 0 0.38495 0 -1.5107 0.0341 0.65733 -3.13205
ILE_162 -6.94745 0.86007 3.43875 -0.57458 0.33917 0.1803 2.58492 -2.33405 -0.00748 -0.02334 -2.76788 -0.05158 0 0 0 0 0 -0.04946 0.18882 3.04502 0 -0.72568 0 0.73287 -0.03421 0.69214 -1.45364
MET_163 -9.22273 1.06598 3.25161 -0.37181 0.11749 0.13752 2.60291 -2.16847 -0.01786 -0.06131 -2.9924 -0.32282 0 0 0 0 0 0.05531 0.00743 1.59159 0 0.05971 0 0.60916 -0.16806 0.48276 -5.34399
ILE_164 -6.88793 0.56751 4.23301 -0.4659 0.32732 0.09761 2.74693 -2.58747 -0 -0 -2.56729 -0.04193 0 0 0 0 0 -0.01872 0.03553 0.331 0 -0.75037 0 0.73287 -0.10964 0.39408 -3.96338
VAL_165 -7.09095 0.81197 1.51915 -0.28581 0.16605 0.06272 1.95773 -1.7229 -0.0123 -0.04489 -2.30232 -0.15135 0 0 0 0 0 -0.0798 0.06352 0.07546 0 -0.42853 0 1.9342 -0.43807 0.46889 -5.49723
ARG_166 -6.42779 0.62691 5.56588 -0.64594 0.13581 0.42099 3.10075 -2.70914 -0 -0 -2.86418 -0.16432 0 0 0 0 0 0.02769 0.01652 2.52266 0 -0.19175 0 -1.2888 -0.32018 0.95727 -1.23762
PRO_167 -5.55141 0.97377 3.34119 -0.08097 0 0.04831 0.67878 -1.40176 -0 -0 0.91438 0.64097 0 0 0 0 0 -0.17487 0.02007 0.44479 0 -0.52308 0 -2.4119 -0.27654 0.94871 -2.40955
ASN_168 -1.74882 0.19913 1.93692 -0.18649 0.03236 0.28633 0.67732 -0.91751 -0 -0 0.18701 -0.32124 0 0 0 0 0 -0.01694 0.01628 0 1.51464 0.00157 0 -0.93687 -0.27033 0.31941 0.77278
SER_169 -2.76767 0.49866 2.43297 -0.02524 0.00016 0.02307 1.00364 -1.30491 -0.03844 -0.15856 -0.41952 0.17367 0 0 0 0 0 -0.06749 0.01638 0.63192 0 -0.01317 0.60592 -0.77834 0.0818 0.72389 0.61873
ASP_170 -5.17312 0.65835 6.08417 -0.25313 0.05255 0.83278 2.03799 -2.79308 -0 -0 -2.43028 -0.43333 0 0 0 -0.3056 0 -0.07656 0.0216 0 2.07276 -0.57148 0 -2.3716 0.25072 0.74153 -1.65572
VAL_171 -6.94307 0.52475 3.22469 -0.31635 0.26973 0.06748 1.69494 -2.3311 -0.03844 -0.15856 -1.83847 -0.34496 0 0 0 0 0 0.20111 0.06035 0.07051 0 -0.46404 0 1.9342 -0.07971 0.32624 -4.14071
VAL_172 -7.89148 0.54161 2.19238 -0.27137 0.14283 0.05876 2.53316 -2.19771 -0 -0 -2.47297 -0.38067 0 0 0 0 0 -0.04419 0.00572 0.18043 0 -0.69371 0 1.9342 -0.32817 0.30322 -6.38796
ASN_173 -6.02314 0.52374 4.14232 -0.15574 0.00354 0.23268 2.83007 -2.37537 -0 -0 -2.95038 -0.09798 0 0 0 0 0 -0.0048 0.01835 0 2.5186 0.20975 0 -0.93687 -0.02359 0.57455 -1.51426
TYR_174 -8.87699 1.22806 5.50959 -1.1846 0.20408 0.74152 2.8422 -3.12342 -0 -0 -2.64088 -0.24584 0 0 0 0 0 0.1211 0.48004 0 1.77158 -0.26829 0.00104 1.2797 0.00125 1.04175 -1.11811
ASP_175 -5.13505 0.33161 4.643 -0.10448 0.00023 0.32848 2.73584 -2.36311 -0.00097 -0.01491 -3.269 0.27792 0 0 0 0 0 0.02234 0.19842 0 2.41071 0.90051 0 -2.3716 0.18827 0.89489 -0.32688
TYR_176 -9.72818 1.29162 6.58648 -0.8478 0.05336 0.13051 4.05889 -3.61592 -0.02087 -0.2017 -3.07132 -0.4507 0 0 0 0 0 -0.02056 0.07225 0 2.19634 -0.24336 0.00432 1.2797 0.41605 0.5607 -1.55017
THR_177 -5.9192 0.46919 4.25983 -0.1096 0.0563 0.08602 2.57501 -2.48089 -0.01542 -0.10638 -2.80578 -0.46946 0 0 0 0 0 0.41118 0.00187 0.15427 0 -0.33346 2.28946 -1.0874 -0.11749 0.76383 -2.37812
TRP_178 -11.628 2.02091 4.02655 -0.72286 0.14055 0.42721 3.12564 -3.23525 -0 -0 -2.68038 -0.47321 0 0 0 0 0 0.27927 0.12979 0 3.69904 -0.1317 0 1.6906 0.27275 1.22527 -1.83385
ILE_179 -4.32995 0.3224 3.26019 -0.67102 0.47086 0.1581 1.64269 -1.60923 -0 -0 -0.96785 0.29825 0 0 0 0 0 -0.06088 0.04199 0.56586 0 -0.32799 0 0.73287 0.44223 1.20975 1.17828
GLY_180 -1.97043 0.11118 2.57948 -6e-05 0 0 1.01239 -1.16717 -0 -0 -1.33702 -0.38778 0 0 -0.92998 0 0 -0.03773 0 0 0 0.24601 0 0.83697 -0.05713 0.66597 -0.4353
LYS_181 -5.14285 0.60405 5.30414 -0.52174 0.13563 0.35849 1.29834 -2.22409 -0.0274 -0.11919 -1.56072 -0.1757 0 0 0 0 0 -0.0265 0.0917 1.71327 0 0.11279 0 -1.5107 0.11592 0.3304 -1.24414
ASP_182 -1.42518 0.12962 2.18651 -0.12179 0.03191 0.38362 0.68129 -0.97854 -0.00791 -0.02539 -0.41658 -0.79598 0 0 0 0 0 -0.07414 0.00307 0 2.51773 -0.58299 0 -2.3716 -0.15972 0.21108 -0.815
TYR_183 -8.63094 1.04857 3.68523 -0.77829 0.05381 0.15563 2.18067 -2.5327 -0.0274 -0.11919 -1.08032 -0.45223 0 0 0 0 0 0.02294 0.01258 0 2.57764 -0.08158 0.01776 1.2797 -0.35258 0.40865 -2.61206
GLU_184 -3.88632 0.30083 2.75548 -0.28949 0.0478 0.34975 0.9215 -1.42953 -0.00791 -0.02539 -1.16033 -0.26672 0 0 -0.43783 0 0 0.03907 0.00907 0 2.95041 -0.174 0 -2.7348 0.14678 0.47771 -2.41392
ARG_185 -4.99619 0.25753 4.83571 -0.89077 0.21608 0.63557 2.60094 -2.29364 -0 -0 -2.62736 -0.03702 0 0 -0.43783 0 0 0.0024 0.00141 1.70286 0 -0.19313 0 -1.2888 0.15472 0.21953 -2.13799
ILE_186 -3.04794 0.22944 1.57587 -0.60734 0.36221 0.12122 0.53397 -1.06605 -0.00334 -0.02207 -0.94384 0.18996 0 0 0 0 0 -0.05909 0.09286 1.05181 0 -0.77755 0 0.73287 -0.28488 0.34601 -1.57589
SER_187 -3.62317 0.3783 3.21521 -0.01587 0 0.02828 1.93735 -1.76483 -0.00431 -0.03698 -3.04243 -0.97477 0 0 -0.15493 0 0 0.00491 0.00083 0.86889 0 -0.40045 0.60002 -0.77834 0.23437 0.39045 -3.13744
VAL_188 -6.98345 0.90446 2.87009 -0.26541 0.16429 0.05392 2.06153 -2.37104 -0 -0 -1.33352 -0.30219 0 0 -0.15493 0 0 -0.0153 0.0004 0.25678 0 -0.7663 0 1.9342 0.24719 0.4215 -3.27778
CYS_189 -7.32756 1.1699 3.88879 -0.04412 0 0.01676 2.42787 -2.18887 -1e-05 -0.00023 -1.88793 -0.37711 0 0 0 0 0 0.05764 0.0082 0.29901 0 0.31165 0 3.6196 0.0136 0.45883 0.44601
TYR_190 -6.61248 0.54247 4.25924 -0.96374 0.07949 0.34172 2.52298 -2.52325 -0.0085 -0.14389 -0.7036 -0.29922 0 0 0 0 0 -0.01206 0.0362 0 1.77047 -0.43744 0.00409 1.2797 0.27154 0.29846 -0.29783
ASN_191 -5.99428 0.68397 5.29773 -0.17825 0.02402 0.26645 2.13915 -2.84035 -0 -0 -1.53727 -0.30862 0 0 0 0 0 0.03275 0.01195 0 1.41686 0.40372 0 -0.93687 0.09122 0.28566 -1.14217
LEU_192 -6.18743 0.51878 5.17742 -0.68992 0.238 0.26381 2.66644 -2.78687 -0 -0 -2.06962 0.11104 0 0 0 0 0 -0.01879 0.01629 0.9697 0 -0.25071 0 0.18072 -0.07805 0.38171 -1.55747
ILE_193 -5.60558 0.31471 4.62224 -0.4937 0.30703 0.10132 2.22743 -2.51336 -0 -0 -2.15917 -0.01124 0 0 -0.57364 0 0 0.12772 0.04016 0.64892 0 -0.30972 0 0.73287 -0.07557 0.45256 -2.16703
SER_194 -4.04716 0.23107 5.04148 -0.02319 0 0.02182 2.11043 -2.39389 -0.0085 -0.14389 -1.97057 -0.23423 0 0 0 0 0 -0.037 0.00501 0.48045 0 0.30573 0.60916 -0.77834 0.03675 0.46802 -0.32686
HIS_D_195 -6.01466 0.69329 5.79421 -0.35799 0.01066 0.41776 3.2862 -2.93766 -0 -0 -3.47965 -0.40635 0 0 0 0 0 -0.0282 0.00033 0 2.48352 0.11752 0 -0.45461 -0.15556 0.43077 -0.60042
LEU_196 -6.28295 0.61695 3.90387 -0.51341 0.23611 0.15233 1.81883 -2.33651 -0 -0 -0.92272 0.16325 0 0 0 0 0 -0.06077 0.14345 0.16764 0 0.08395 0 0.18072 -0.02796 0.42515 -2.25207
GLN_197 -3.50497 0.36744 4.05614 -0.67407 0.07421 0.80788 1.71028 -1.85097 -0 -0 -1.82949 -0.50564 0 0 -0.57364 0 0 -0.03442 0.37521 0 2.32581 -0.20916 0 -0.18838 -0.20959 0.37274 0.50936
ARG_198 -2.57897 0.16694 3.32393 -0.62718 0.12182 0.42688 1.52503 -1.46774 -0 -0 -0.48349 -0.01249 0 0 0 0 0 0.0543 0.00962 2.04407 0 -0.22604 0 -1.2888 -0.19676 0.25789 1.04902
ILE_199 -4.24782 0.43025 2.66844 -0.46817 0.33053 0.09491 1.27611 -1.63266 -0 -0 -0.07048 0.41205 0 0 0 0 0 -0.09121 0.06715 0.47361 0 -0.37523 0 0.73287 -0.14043 0.21014 -0.32994
ASP_200 -1.27579 0.13277 1.31203 -0.11088 0.00738 0.31153 0.47123 -0.67384 -0 -0 0.21636 -0.44882 0 0 0 0 0 -0.07043 0.00023 0 1.99208 -0.0037 0 -2.3716 -0.53062 0.19712 -0.84493
GLY_201 -1.14974 0.18752 1.15154 -0.00026 0 0 0.25857 -0.57317 -0 -0 0.33188 -0.1618 0 0 0 0 0 0.01065 0 0 0 -1.24361 0 0.83697 0.32933 0.44804 0.42591
PRO_202 -1.02447 0.183 0.9512 -0.18695 0.00138 0.13173 0.08755 -0.45155 -0 -0 0.26838 0.05786 0 0 0 0 0 -0.00132 0.00174 0.83603 0 -0.959 0 -2.4119 0.20182 0.485 -1.8295
HIS_D_203 -2.47739 0.08071 2.79262 -0.44466 0.01305 0.30293 1.10752 -1.31445 -0 -0 -1.89602 -0.23478 0 0 -0.91956 0 0 -0.02576 0.11681 0 1.63853 -0.08656 0 -0.45461 -0.61507 0.27744 -2.13925
GLY_204 -2.01492 0.08714 2.80429 -0.00023 0 0 0.94209 -1.31603 -0 -0 -0.63522 -0.20557 0 0 -0.91956 0 0 -0.07925 0 0 0 0.32954 0 0.83697 -0.14654 0.19019 -0.12711
ARG_205 -2.00722 0.05132 3.00915 -0.50296 0.0635 0.2766 0.86156 -1.27495 -0 -0 -1.44729 0.52045 0 0 0 -0.38445 0 -0.02066 0.01794 1.91631 0 0.01721 0 -1.2888 0.03528 0.11941 -0.03758
ASP_206 -3.30391 0.18772 3.85374 -0.1011 0.00204 0.29512 1.15747 -1.7625 -0.02252 -0.14725 -2.27503 0.03925 0 0 0 -0.47621 0 0.0257 0.07824 0 2.11988 0.14259 0 -2.3716 -0.11829 0.3831 -2.29356
ASP_207 -4.49415 0.71469 6.76456 -0.17616 0.10247 0.56163 2.89919 -2.82985 -0.01204 -0.10223 -3.90718 -1.76007 0 0 -1.24947 0 0 -0.05623 0.00108 0 2.98579 -0.16558 0 -2.3716 -0.10849 0.70846 -2.49519
GLU_208 -3.93412 0.48797 5.46419 -0.2233 0.06297 0.35495 2.58722 -2.39224 -0 -0 -2.80157 -0.65032 0 0 0 -1.12576 0 -0.09392 0.15484 0 3.12742 -0.34047 0 -2.7348 -0.38368 0.61627 -1.82435
ALA_209 -4.43694 0.5958 3.26053 -0.02882 0.01031 0 1.97687 -2.12606 -0 -0 -2.19745 -0.45469 0 0 -1.43618 0 0 -0.02647 0 0 0 -0.01071 0 1.8394 -0.28737 0.38521 -2.93656
GLU_210 -6.66524 0.84192 8.50583 -0.23925 0.05013 0.35561 4.09734 -3.373 -0 -0 -4.61859 -0.54071 0 0 -0.70623 -1.16923 0 -0.02817 0.0789 0 3.98284 -0.1043 0 -2.7348 -0.19937 0.48473 -1.98158
MET_211 -6.18654 1.0992 4.84585 -0.26793 0.03815 0.10335 2.67414 -2.32408 -0.01247 -0.06939 -1.69633 -0.00462 0 0 0 0 0 -0.059 0.32432 2.99471 0 0.31182 0 0.60916 -0.37221 1.22946 3.23757
PRO_212 -5.80133 1.4845 4.12449 -0.0666 0 0.04208 2.67518 -1.85796 -3e-05 -0.00049 -2.0644 0.58743 0 0 0 0 0 -0.14625 0.03783 0.19937 0 -0.63164 0 -2.4119 0.01529 1.46446 -2.34996
ILE_213 -9.60251 1.23452 3.45907 -0.73228 0.55281 0.27577 2.32144 -2.79497 -0.00953 -0.06229 -2.87754 0.10188 0 0 0 0 0 -0.25269 0.00704 0.76184 0 0.42916 0 0.73287 0.37476 0.86621 -5.21443
TYR_214 -11.51 2.12038 4.44089 -0.63722 0.06111 0.31906 3.85355 -3.58242 -0 -2e-05 -2.39969 -0.19158 0 0 0 0 0 -0.01344 0.02048 0 2.69204 0.08374 0.01743 1.2797 0.13171 0.7702 -2.54405
ARG_215 -6.54111 0.7674 4.96511 -0.535 0.05861 0.2738 2.03037 -2.34139 -0.02744 -0.20219 -1.50233 0.6947 0 0 0 0 0 -0.05078 0.7419 2.18452 0 -0.14292 0 -1.2888 -0.1785 0.78639 -0.30764
ILE_216 -6.8655 0.52168 4.01056 -0.64396 0.4319 0.13642 1.74136 -2.31867 -0 -0 0.00536 0.42517 0 0 0 0 0 -0.06182 0.01653 0.63131 0 -0.48302 0 0.73287 0.0259 0.65032 -1.04355
ILE_217 -9.10726 1.42882 3.90758 -0.68815 0.76809 0.15532 3.23434 -2.98015 -0.01807 -0.17847 -1.91388 0.3918 0 0 0 0 0 0.07356 0.28835 0.61151 0 -0.50181 0 0.73287 0.14703 0.73458 -2.91393
ARG_218 -9.13289 0.55087 9.36662 -0.47 0.11653 0.24908 3.01758 -4.18967 -0.03089 -0.22961 -2.59202 0.36403 0 0 -0.92393 -0.32638 0 0.04182 0.31102 2.09406 0 -0.18826 0 -1.2888 -0.15758 0.78416 -2.63425
ARG_219 -2.92796 0.28684 3.15061 -1.67723 0.63104 1.98069 0.7817 -1.39509 -0.00077 -0.00372 -1.01164 -2.38192 0 0 0 0 0 -0.0272 0.07768 3.6245 0 -0.15787 0 -1.2888 -0.49248 0.79786 -0.03375
ASP_220 -4.01732 0.45555 4.77573 -0.08712 0.04155 0.25016 1.74605 -2.1507 -0.00656 -0.04506 -1.30419 0.0363 0 0 0 0 0 -0.00829 0.35981 0 1.9582 -0.36499 0 -2.3716 -0.3879 0.69413 -0.42624
SER_221 -3.05085 0.35896 3.51196 -0.02734 0 0.06518 1.71758 -1.65841 -0.00126 -0.01551 -0.84871 -0.76445 0 0 -0.76215 0 0 -0.01739 0.15651 0.26969 0 -0.32258 0.6166 -0.77834 -0.0285 0.38303 -1.19596
GLY_222 -1.89326 0.21539 1.64151 -4e-05 0 0 0.42494 -0.89137 -0 -0 0.62773 -0.40936 0 0 0 0 0 -0.13277 0 0 0 0.23584 0 0.83697 0.38467 0.263 1.30324
SER_223 -2.50636 0.24713 3.502 -0.03155 0.00063 0.05456 1.49975 -1.50633 -0 -0 -1.23891 -0.99988 0 0 -0.76215 0 0 -0.05455 0.0449 0.17349 0 -0.34187 0.60095 -0.77834 -0.00678 0.20837 -1.89492
ILE_224 -6.96569 1.4919 3.61426 -0.61648 0.44351 0.11162 2.15964 -2.21419 -0.00126 -0.01551 -1.12473 0.58534 0 0 0 0 0 -0.09303 0.00826 0.9414 0 -0.38181 0 0.73287 -0.48199 1.22625 -0.57961
PRO_225 -5.90025 0.87986 2.9981 -0.07541 0 0.04594 1.71644 -1.31117 -0 -0 -1.58778 0.55301 0 0 0 0 0 -0.16633 0.04305 0.33177 0 -0.81208 0 -2.4119 0.01704 1.58357 -4.09614
SER_226 -5.2449 1.20313 4.08854 -0.04434 0.05325 0.08448 2.72849 -2.17424 -0 -0 -1.75011 -0.23653 0 0 -0.39001 0 0 -0.02505 0.01776 0.53552 0 -0.09019 0.74524 -0.77834 0.87819 0.97599 0.5769
TYR_227 -7.99388 0.76939 3.48496 -0.91762 0.1217 0.1432 1.50983 -2.64708 -0.01302 -0.15664 -1.6048 -0.35839 0 0 0 0 0 0.1396 0.04832 0 1.9845 0.05137 0.00417 1.2797 0.39114 0.97559 -2.78796
ALA_228 -4.64557 0.57702 1.9428 -0.02428 0.00033 0 1.52369 -1.87619 -0.00217 -0.01163 0.36917 -0.46023 0 0 0 0 0 -0.03951 0 0 0 -0.11488 0 1.8394 0.00368 0.53934 -0.37903
SER_229 -2.26499 0.04907 2.00426 -0.03086 0.00098 0.05152 0.65514 -0.99116 -0.0118 -0.08988 -0.99044 -1.0961 0 0 -0.63628 0 0 -0.04076 0.00716 0.33911 0 -0.26073 0.60481 -0.77834 -0.02169 0.25119 -3.24978
GLY_230 -3.011 0.18378 3.10882 -0.00025 0 0 1.41287 -1.66329 -0.00217 -0.01163 -0.87875 -0.17886 0 0 -0.92393 0 0 -0.06226 0 0 0 -1.20046 0 0.83697 0.05242 0.24646 -2.0913
GLU_231 -4.24186 0.2345 3.21766 -0.46304 0.37553 1.48728 1.97388 -1.79607 -0.03563 -0.22852 -2.43441 -2.75937 0 0 0 -0.77634 0 0.00186 0.13358 0 4.33183 -0.19362 0 -2.7348 0.34324 0.29405 -3.27025
HIS_D_232 -5.20946 0.24678 3.18476 -0.423 0.05907 0.50553 1.33009 -2.1346 -0.03154 -0.16448 -1.07406 -0.34938 0 0 -0.85084 0 0 -0.0184 0.01186 0 2.54079 -0.16667 0 -0.45461 0.29229 0.58266 -2.12322
LEU_233 -8.99214 1.73857 1.38036 -0.55011 0.27675 0.14111 1.83384 -2.41986 -0.01113 -0.10458 -1.65741 0.15024 0 0 0 0 0 0.18367 0.02846 2.27184 0 -0.36921 0 0.18072 0.20367 1.29955 -4.41565
TYR_234 -9.65693 1.7084 2.62849 -0.73112 0.02234 0.10527 1.57437 -2.40806 -0.024 -0.22621 -1.51661 -0.43446 0 0 -0.39001 0 0 0.01745 0.12631 0 2.37928 0.0363 0.01688 1.2797 -0.20917 1.75202 -3.94977
VAL_235 -6.72806 1.02599 0.48445 -0.26165 0.19358 0.04908 0.61889 -1.56446 -0.01452 -0.12616 0.12825 -0.20754 0 0 0 0 0 0.30153 0.17678 0.16773 0 -0.57562 0 1.9342 -0.29717 1.4267 -3.268
ILE_236 -6.91008 0.99089 0.35392 -0.47409 0.37901 0.10433 0.38977 -1.30089 -0 -2e-05 0.03102 0.09591 0 0 0 0 0 -0.01533 0.14419 0.50104 0 -0.63207 0 0.73287 -0.49555 1.26887 -4.8362
SER_237 -5.55801 0.79094 4.0073 -0.03037 0.00017 0.05359 2.33559 -2.17975 -0.05369 -0.46002 -1.20316 -1.13201 0 0 -0.75379 0 0 -0.02665 0.19856 0.48214 0 -0.35846 0.73155 -0.77834 -0.21934 0.87865 -3.2751
SER_238 -3.04736 0.25682 2.81873 -0.02854 0 0.0472 1.68055 -1.49611 -0.00988 -0.15954 -0.38562 -1.05311 0 0 0 0 0 -0.06651 0.01178 0.16698 0 -0.24886 0.60017 -0.77834 -0.28403 0.33746 -1.6382
HIS_D_239 -5.62627 0.52171 4.65476 -0.4091 0.10365 0.45176 1.75352 -2.37051 -0.02306 -0.16069 -1.06524 -0.60662 0 0 -0.75379 -0.76037 0 -0.06277 0.00176 0 3.1857 -0.07786 0 -0.45461 -0.53492 0.18835 -2.0446
LEU_240 -6.17876 0.89207 2.01041 -0.70615 0.57562 0.32841 1.41288 -1.84928 -0.00891 -0.06592 -1.02958 -0.18405 0 0 0 0 0 0.1215 0.06439 1.54232 0 0.08005 0 0.18072 -0.29793 0.30472 -2.8075
HIS_241 -3.73781 0.38505 4.36013 -0.47159 0.02468 0.58781 2.23134 -2.09091 -0 -0 -1.73484 -0.47358 0 0 0 0 0 -0.08921 0.03878 0 1.763 -0.43597 0 -0.45461 -0.17598 0.38995 0.11625
VAL_242 -5.92713 0.62578 3.23954 -0.31451 0.25898 0.07247 2.17234 -2.31978 -0.03375 -0.16501 -1.26519 -0.09331 0 0 0 0 0 -0.0154 0.05195 0.24426 0 -0.05348 0 1.9342 -0.05052 0.26718 -1.37138
ASP_243 -4.62867 0.41145 5.2763 -0.1133 0.00276 0.34534 1.41009 -2.35571 -0.01821 -0.13642 -1.65296 -0.58761 0 0 0 0 0 -0.08097 0.10061 0 1.85912 0.04803 0 -2.3716 -0.09834 0.3995 -2.19058
GLU_244 -6.50218 0.39411 8.04313 -0.57626 0.06423 1.01649 3.74287 -3.39442 -0 -0 -4.48584 -0.54444 0 0 0 -1.7603 0 -0.01654 0.03682 0 3.29823 -0.22792 0 -2.7348 -0.24075 0.50713 -3.38045
ILE_245 -6.36304 0.29461 4.95388 -0.67379 0.52991 0.15639 2.5926 -2.62395 -0 -0 -2.03768 0.15641 0 0 0 0 0 -0.04003 0.07115 0.58645 0 -0.34315 0 0.73287 -0.18257 0.56174 -1.62821
VAL_246 -8.09031 0.62976 3.67082 -0.31551 0.22156 0.07264 2.11428 -2.80728 -0 -0 -1.01994 -0.24044 0 0 0 0 0 0.07959 0 0.11785 0 -0.25614 0 1.9342 -0.14185 0.52776 -3.50301
ARG_247 -5.63136 0.3066 6.46396 -0.69563 0.09468 0.43717 2.01962 -2.84085 -0.03266 -0.28333 -1.70963 0.32652 0 0 0 -0.5781 0 0.02599 0.28943 1.44731 0 -0.12761 0 -1.2888 -0.31226 0.42216 -1.66679
ARG_248 -4.43629 0.24604 4.95887 -0.45175 0.04365 0.22708 2.09325 -2.07122 -0 -0 -2.52924 0.35973 0 0 0 -1.1822 0 -0.04521 0.22312 2.04775 0 -0.08969 0 -1.2888 -0.36516 0.51315 -1.74691
ARG_249 -5.98217 0.29207 6.11494 -0.76396 0.2272 0.55235 3.04012 -2.79618 -0.01308 -0.10401 -2.75972 -0.05771 0 0 -0.71789 0 0 -0.03778 0.17441 2.6091 0 -0.03641 0 -1.2888 0.33926 0.62811 -0.58015
GLU_250 -3.30432 0.12583 3.0829 -0.26658 0.05393 0.45714 0.93289 -1.42326 -0.01192 -0.1276 -1.04844 -0.45529 0 0 0 -0.36852 0 0.03559 0.00403 0 3.02861 0.24011 0 -2.7348 0.80722 0.45123 -0.52124
HIS_D_251 -5.32445 0.59319 4.25606 -0.37473 0.00863 0.42803 1.41433 -2.27147 -5e-05 -0.0002 -0.2964 -0.28226 0 0 0 0 0 0.00424 0.0236 0 1.86074 -0.26253 0 -0.45461 0.19897 0.22573 -0.25318
LYS_252 -4.57355 0.31007 3.6715 -0.49159 0.20993 0.32416 1.09208 -1.59512 -0.00134 -0.02522 -0.75032 -0.29714 0 0 0 0 0 -0.0411 0.01158 2.15257 0 -0.03975 0 -1.5107 -0.35612 0.31104 -1.59902
SER_253 -3.27845 0.50585 3.23165 -0.0288 0 0.06616 1.32861 -1.53049 -0.01303 -0.10381 -1.85939 -0.39493 0 0 -0.71789 0 0 0.00547 0.00696 0.65544 0 -0.06704 0.6218 -0.77834 -0.19285 0.47642 -2.06666
ILE_254 -6.19499 0.62565 0.9675 -0.45628 0.30693 0.09701 1.05013 -1.35418 -0 -0 -1.05209 0.00897 0 0 0 0 0 -0.03558 0.08073 0.37946 0 -0.71891 0 0.73287 -0.14187 0.4258 -5.27884
SER_255 -1.71886 0.17967 1.02545 -0.03056 0 0.07097 0.08938 -0.67387 -0.00717 -0.10884 -0.02817 -0.41891 0 0 0 0 0 0.05698 0.00019 0.65978 0 -0.07278 0.60035 -0.77834 -0.15599 0.20951 -1.10123
VAL_256 -6.04051 0.7196 1.47837 -0.31086 0.25981 0.06444 1.16997 -1.73141 -0.00704 -0.04053 -1.41099 -0.35495 0 0 -0.85084 0 0 0.17877 0.01672 0.07606 0 -0.34041 0 1.9342 -0.13948 0.32916 -4.99992
ASP_257 -5.65341 0.29087 6.55633 -0.13809 0.00167 0.4046 3.66057 -2.90535 -0 -0 -5.05459 -1.0032 0 0 -2.09514 0 0 0.0454 0.04808 0 3.97312 0.19354 0 -2.3716 -0.13598 0.40994 -3.77325
VAL_258 -4.73887 0.32548 4.22053 -0.32111 0.2327 0.07477 1.70516 -2.29297 -0 -0 -0.96171 -0.38621 0 0 0 0 0 -0.05491 0.01036 0.34477 0 -0.09803 0 1.9342 -0.11515 0.41154 0.29054
THR_259 -3.85508 0.27103 4.68341 -0.20196 0.1295 0.07447 2.24874 -2.15668 -0 -0 -2.68296 -0.19924 0 0 -0.98805 0 0 -0.00804 6e-05 0.09456 0 0.03823 2.27672 -1.0874 -0.12691 0.4219 -1.06769
GLN_260 -6.84944 0.59838 6.21453 -0.25704 0.02938 0.19166 3.47694 -3.03402 -0.00717 -0.10884 -2.87757 -0.40189 0 0 -1.10709 0 0 0.07593 0.00196 0 2.83455 -0.12186 0 -0.18838 -0.12576 0.39208 -1.26365
LEU_261 -9.72415 1.26543 5.19521 -0.52553 0.49362 0.13586 4.07067 -3.53622 -0 -0 -2.20959 0.2361 0 0 0 0 0 0.30118 0.41237 0.28299 0 -0.28742 0 0.18072 -0.32643 0.91901 -3.11618
SER_262 -3.98891 0.22075 5.34724 -0.02823 0 0.02218 2.29954 -2.34366 -0 -0 -2.45426 -0.63652 0 0 0 -0.74131 0 -0.01135 0.00278 0.73164 0 0.1943 1.92127 -0.77834 -0.33723 0.83007 0.24998
LEU_263 -4.11001 0.38457 3.92475 -0.47682 0.19782 0.11572 1.71374 -1.91523 -0 -0 -0.69791 0.20512 0 0 0 0 0 -0.0139 0.07444 0.28057 0 -0.27736 0 0.18072 -0.21625 0.50841 -0.12163
ILE_264 -8.84062 1.36618 3.3795 -0.5031 0.53946 0.10266 3.19377 -2.57067 -0 -0 -3.16442 0.06649 0 0 0 0 0 0.35665 0.08809 0.69415 0 -0.4892 0 0.73287 -0.05367 0.81855 -4.28331
LEU_265 -8.18693 1.16011 3.53637 -0.49257 0.2659 0.12772 2.45852 -2.39738 -0 -0 -2.05433 0.27672 0 0 0 0 0 0.47735 0.07202 0.31573 0 -0.25652 0 0.18072 1.0425 1.8359 -1.63816
PRO_266 -5.11401 1.0512 3.70044 -0.07741 1e-05 0.04643 1.19484 -1.58554 -0 -0 -0.99246 0.58992 0 0 -0.79928 0 0 -0.16822 0.00169 0.43635 0 -0.56472 0 -2.4119 0.86419 1.62641 -2.20207
ILE_267 -6.37006 0.52369 4.49716 -0.4936 0.37395 0.09824 2.96546 -2.60854 -0.0328 -0.27511 -2.95306 -0.08889 0 0 0 0 0 -0.03774 0.01883 0.74371 0 -0.45489 0 0.73287 -0.13152 0.55083 -2.94148
ILE_268 -8.94794 1.44234 4.7655 -0.673 0.53634 0.14963 3.18577 -3.0949 -0 -0 -2.77751 0.41683 0 0 0 0 0 -0.03637 0.07768 0.57783 0 -0.32073 0 0.73287 0.04565 0.73798 -3.18203
ARG_269 -5.88606 0.48644 4.56678 -0.60983 0.14528 0.38491 1.76563 -2.31229 -0 -0 -1.22782 0.44304 0 0 -0.79928 0 0 -0.13816 0.10795 2.08361 0 -0.03597 0 -1.2888 0.00514 0.81244 -1.49699
THR_270 -3.93554 0.29395 4.2412 -0.13098 0.05548 0.07058 2.1134 -2.06451 -0 -0 -2.39953 -0.26495 0 0 0 -0.76037 0 -0.03329 0.10196 0.10174 0 -0.22307 4.13701 -1.0874 -0.27385 0.48602 0.42786
PHE_271 -6.83915 0.56949 4.09515 -0.765 0.02775 0.19543 2.74026 -2.30445 -0 -0 -0.9742 -0.05127 0 0 0 0 0 -0.00133 0.03268 0 2.17589 -0.02813 0 1.0402 0.29027 0.37682 0.58041
ASN_272 -5.26048 0.71598 5.2719 -0.28225 0.06951 0.45035 2.47399 -2.50995 -0 -0 -0.86567 -0.83298 0 0 -1.0624 -0.8708 0 -0.07138 0.01737 0 2.17477 -0.35336 0 -0.93687 1.2099 1.14487 0.48249
PRO_273 -2.88353 0.44866 1.68562 -0.07648 0 0.04666 0.66458 -0.74664 -0 -0 0.1643 0.54964 0 0 0 0 0 -0.23296 0.03457 0.35701 0 -0.74464 0 -2.4119 0.71623 1.25931 -1.16957
VAL:CtermProteinFull_274 -6.85067 1.10797 3.89027 -0.38607 0.37638 0.16651 2.26458 -2.29045 -0 -0 -2.25798 -0.96623 0 0 -1.0624 0 0 0 0.01619 0.08293 0 0 0 1.9342 0.06431 0.64622 -3.26425
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 200292 DOMAINID 197274 MODEL 4 2022-01-29_00000279_1_19
MODEL     4
REMARK    Rerank model01.pdb to model04.pdb score: 123.636
REMARK    CLUSTER 0001 t000_.out.valid.rescored.best_scoring.binary cluster_size: 20 cluster_threshold: 19.837044
REMARK    SCORE     hbond_bb_sc:         -58.237
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE             ref:          72.833
REMARK    SCORE         p_aa_pp:         -67.810
REMARK    SCORE          fa_dun:         350.884
REMARK    SCORE          fa_sol:         944.572
REMARK    SCORE     rama_prepro:         -17.110
REMARK    SCORE     lk_ball_wtd:         -54.390
REMARK    SCORE          fa_atr:       -1508.106
REMARK    SCORE     hbond_sr_bb:        -137.381
REMARK    SCORE            time:           0.000
REMARK    SCORE fa_intra_sol_xover4:          64.513
REMARK    SCORE     total_score:        -588.559
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE    fa_intra_rep:           3.089
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE          fa_rep:         151.654
REMARK    SCORE     description: cluster0001_0001
REMARK    SCORE     hbond_lr_bb:         -28.585
REMARK    SCORE         fa_elec:        -432.185
REMARK    SCORE     cart_bonded:         156.151
REMARK    SCORE        hbond_sc:         -30.161
REMARK    SCORE           omega:           1.710
REMARK    SCORE           score:        -588.559
ATOM      1  N   MET A   1      -0.194   0.181  -0.105  1.00 24.690          N  
ATOM      2  CA  MET A   1       1.260   0.188  -0.217  1.00 24.600          C  
ATOM      3  C   MET A   1       1.826   1.584  -0.403  1.00 24.200          C  
ATOM      4  O   MET A   1       1.731   2.160  -1.487  1.00 24.010          O  
ATOM      5  CB  MET A   1       1.716  -0.711  -1.370  1.00 34.480          C  
ATOM      6  CG  MET A   1       3.236  -0.746  -1.574  1.00 34.480          C  
ATOM      7  SD  MET A   1       4.131  -1.475  -0.206  1.00 34.480          S  
ATOM      8  CE  MET A   1       5.755  -0.751  -0.459  1.00 34.480          C  
ATOM      9 1H   MET A   1      -0.540  -0.759  -0.225  1.00 29.630          H  
ATOM     10 2H   MET A   1      -0.463   0.525   0.806  1.00 29.630          H  
ATOM     11 3H   MET A   1      -0.588   0.779  -0.818  1.00 29.630          H  
ATOM     12  HA  MET A   1       1.672  -0.207   0.711  1.00 29.520          H  
ATOM     13 1HB  MET A   1       1.376  -1.730  -1.195  1.00 41.370          H  
ATOM     14 2HB  MET A   1       1.265  -0.367  -2.302  1.00 41.370          H  
ATOM     15 1HG  MET A   1       3.466  -1.312  -2.476  1.00 41.370          H  
ATOM     16 2HG  MET A   1       3.606   0.254  -1.714  1.00 41.370          H  
ATOM     17 1HE  MET A   1       6.438  -1.107   0.314  1.00 41.370          H  
ATOM     18 2HE  MET A   1       6.142  -1.034  -1.439  1.00 41.370          H  
ATOM     19 3HE  MET A   1       5.688   0.332  -0.400  1.00 41.370          H  
ATOM     20  N   GLU A   2       2.404   2.124   0.661  1.00 24.170          N  
ATOM     21  CA  GLU A   2       3.019   3.440   0.608  1.00 23.950          C  
ATOM     22  C   GLU A   2       4.444   3.276   0.127  1.00 23.000          C  
ATOM     23  O   GLU A   2       5.213   2.520   0.721  1.00 23.110          O  
ATOM     24  CB  GLU A   2       3.003   4.108   1.983  1.00 33.620          C  
ATOM     25  CG  GLU A   2       3.598   5.512   2.009  1.00 33.620          C  
ATOM     26  CD  GLU A   2       3.545   6.143   3.367  1.00 33.620          C  
ATOM     27  OE1 GLU A   2       3.002   5.545   4.263  1.00 33.620          O  
ATOM     28  OE2 GLU A   2       4.058   7.226   3.510  1.00 33.620          O  
ATOM     29  H   GLU A   2       2.447   1.606   1.529  1.00 29.000          H  
ATOM     30  HA  GLU A   2       2.479   4.065  -0.103  1.00 28.740          H  
ATOM     31 1HB  GLU A   2       1.977   4.171   2.343  1.00 40.340          H  
ATOM     32 2HB  GLU A   2       3.562   3.495   2.691  1.00 40.340          H  
ATOM     33 1HG  GLU A   2       4.642   5.464   1.693  1.00 40.340          H  
ATOM     34 2HG  GLU A   2       3.061   6.138   1.298  1.00 40.340          H  
ATOM     35  N   ILE A   3       4.809   3.980  -0.935  1.00 22.140          N  
ATOM     36  CA  ILE A   3       6.147   3.828  -1.475  1.00 21.230          C  
ATOM     37  C   ILE A   3       6.992   5.083  -1.257  1.00 21.310          C  
ATOM     38  O   ILE A   3       6.827   6.093  -1.938  1.00 21.570          O  
ATOM     39  CB  ILE A   3       6.038   3.468  -2.979  1.00 30.090          C  
ATOM     40  CG1 ILE A   3       5.222   2.152  -3.113  1.00 30.090          C  
ATOM     41  CG2 ILE A   3       7.409   3.345  -3.608  1.00 30.090          C  
ATOM     42  CD1 ILE A   3       4.854   1.735  -4.517  1.00 30.090          C  
ATOM     43  H   ILE A   3       4.143   4.599  -1.377  1.00 26.570          H  
ATOM     44  HA  ILE A   3       6.635   3.002  -0.963  1.00 25.480          H  
ATOM     45  HB  ILE A   3       5.482   4.252  -3.490  1.00 36.100          H  
ATOM     46 1HG1 ILE A   3       5.792   1.348  -2.658  1.00 36.100          H  
ATOM     47 2HG1 ILE A   3       4.291   2.272  -2.572  1.00 36.100          H  
ATOM     48 1HG2 ILE A   3       7.330   3.114  -4.666  1.00 36.100          H  
ATOM     49 2HG2 ILE A   3       7.901   4.277  -3.493  1.00 36.100          H  
ATOM     50 3HG2 ILE A   3       7.976   2.570  -3.126  1.00 36.100          H  
ATOM     51 1HD1 ILE A   3       4.277   0.810  -4.475  1.00 36.100          H  
ATOM     52 2HD1 ILE A   3       4.253   2.513  -4.986  1.00 36.100          H  
ATOM     53 3HD1 ILE A   3       5.749   1.558  -5.115  1.00 36.100          H  
ATOM     54  N   ASN A   4       7.894   4.993  -0.286  1.00 21.210          N  
ATOM     55  CA  ASN A   4       8.774   6.079   0.125  1.00 21.390          C  
ATOM     56  C   ASN A   4      10.137   5.962  -0.559  1.00 20.400          C  
ATOM     57  O   ASN A   4      10.364   5.050  -1.350  1.00 19.510          O  
ATOM     58  CB  ASN A   4       8.869   6.107   1.641  1.00 29.870          C  
ATOM     59  CG  ASN A   4       9.517   4.871   2.245  1.00 29.870          C  
ATOM     60  OD1 ASN A   4      10.317   4.157   1.610  1.00 29.870          O  
ATOM     61  ND2 ASN A   4       9.171   4.603   3.485  1.00 29.870          N  
ATOM     62  H   ASN A   4       7.955   4.112   0.209  1.00 25.450          H  
ATOM     63  HA  ASN A   4       8.333   7.023  -0.204  1.00 25.670          H  
ATOM     64 1HB  ASN A   4       9.427   6.986   1.957  1.00 35.850          H  
ATOM     65 2HB  ASN A   4       7.861   6.200   2.053  1.00 35.850          H  
ATOM     66 1HD2 ASN A   4       9.555   3.801   3.950  1.00 35.850          H  
ATOM     67 2HD2 ASN A   4       8.520   5.195   3.967  1.00 35.850          H  
ATOM     68  N   ARG A   5      11.087   6.841  -0.239  1.00 20.620          N  
ATOM     69  CA  ARG A   5      12.368   6.770  -0.949  1.00 19.830          C  
ATOM     70  C   ARG A   5      13.072   5.412  -0.833  1.00 19.100          C  
ATOM     71  O   ARG A   5      13.632   4.923  -1.821  1.00 18.190          O  
ATOM     72  CB  ARG A   5      13.307   7.866  -0.471  1.00 28.080          C  
ATOM     73  CG  ARG A   5      12.912   9.272  -0.928  1.00 28.080          C  
ATOM     74  CD  ARG A   5      14.004  10.280  -0.717  1.00 28.080          C  
ATOM     75  NE  ARG A   5      14.311  10.498   0.704  1.00 28.080          N  
ATOM     76  CZ  ARG A   5      13.684  11.383   1.521  1.00 28.080          C  
ATOM     77  NH1 ARG A   5      12.699  12.138   1.071  1.00 28.080          N  
ATOM     78  NH2 ARG A   5      14.068  11.489   2.784  1.00 28.080          N  
ATOM     79  H   ARG A   5      10.906   7.570   0.436  1.00 24.740          H  
ATOM     80  HA  ARG A   5      12.172   6.948  -2.002  1.00 23.800          H  
ATOM     81 1HB  ARG A   5      13.346   7.864   0.615  1.00 33.690          H  
ATOM     82 2HB  ARG A   5      14.312   7.665  -0.837  1.00 33.690          H  
ATOM     83 1HG  ARG A   5      12.671   9.246  -1.991  1.00 33.690          H  
ATOM     84 2HG  ARG A   5      12.035   9.594  -0.370  1.00 33.690          H  
ATOM     85 1HD  ARG A   5      14.911   9.917  -1.202  1.00 33.690          H  
ATOM     86 2HD  ARG A   5      13.724  11.229  -1.166  1.00 33.690          H  
ATOM     87  HE  ARG A   5      15.063   9.953   1.104  1.00 33.690          H  
ATOM     88 1HH1 ARG A   5      12.399  12.068   0.112  1.00 33.690          H  
ATOM     89 2HH1 ARG A   5      12.241  12.793   1.690  1.00 33.690          H  
ATOM     90 1HH2 ARG A   5      14.822  10.914   3.134  1.00 33.690          H  
ATOM     91 2HH2 ARG A   5      13.609  12.144   3.401  1.00 33.690          H  
ATOM     92  N   ALA A   6      13.066   4.799   0.354  1.00 19.610          N  
ATOM     93  CA  ALA A   6      13.702   3.492   0.498  1.00 19.130          C  
ATOM     94  C   ALA A   6      13.006   2.442  -0.363  1.00 18.350          C  
ATOM     95  O   ALA A   6      13.670   1.629  -1.021  1.00 17.590          O  
ATOM     96  CB  ALA A   6      13.688   3.056   1.948  1.00 26.970          C  
ATOM     97  H   ALA A   6      12.629   5.249   1.147  1.00 23.530          H  
ATOM     98  HA  ALA A   6      14.727   3.575   0.155  1.00 22.960          H  
ATOM     99 1HB  ALA A   6      14.185   2.092   2.040  1.00 32.370          H  
ATOM    100 2HB  ALA A   6      14.209   3.795   2.553  1.00 32.370          H  
ATOM    101 3HB  ALA A   6      12.658   2.967   2.289  1.00 32.370          H  
ATOM    102  N   GLU A   7      11.672   2.493  -0.396  1.00 18.660          N  
ATOM    103  CA  GLU A   7      10.891   1.555  -1.196  1.00 18.140          C  
ATOM    104  C   GLU A   7      11.124   1.777  -2.685  1.00 17.200          C  
ATOM    105  O   GLU A   7      11.176   0.813  -3.454  1.00 16.490          O  
ATOM    106  CB  GLU A   7       9.409   1.648  -0.855  1.00 25.600          C  
ATOM    107  CG  GLU A   7       9.040   1.124   0.521  1.00 25.600          C  
ATOM    108  CD  GLU A   7       9.350  -0.320   0.627  1.00 25.600          C  
ATOM    109  OE1 GLU A   7       9.121  -0.999  -0.342  1.00 25.600          O  
ATOM    110  OE2 GLU A   7       9.830  -0.757   1.639  1.00 25.600          O  
ATOM    111  H   GLU A   7      11.202   3.169   0.211  1.00 22.390          H  
ATOM    112  HA  GLU A   7      11.225   0.546  -0.955  1.00 21.770          H  
ATOM    113 1HB  GLU A   7       9.108   2.678  -0.915  1.00 30.720          H  
ATOM    114 2HB  GLU A   7       8.830   1.087  -1.588  1.00 30.720          H  
ATOM    115 1HG  GLU A   7       9.605   1.662   1.277  1.00 30.720          H  
ATOM    116 2HG  GLU A   7       7.977   1.292   0.701  1.00 30.720          H  
ATOM    117  N   ILE A   8      11.309   3.034  -3.091  1.00 17.300          N  
ATOM    118  CA  ILE A   8      11.575   3.334  -4.489  1.00 16.580          C  
ATOM    119  C   ILE A   8      12.894   2.693  -4.876  1.00 15.790          C  
ATOM    120  O   ILE A   8      12.982   2.045  -5.920  1.00 15.010          O  
ATOM    121  CB  ILE A   8      11.618   4.859  -4.764  1.00 23.500          C  
ATOM    122  CG1 ILE A   8      10.216   5.434  -4.576  1.00 23.500          C  
ATOM    123  CG2 ILE A   8      12.151   5.129  -6.171  1.00 23.500          C  
ATOM    124  CD1 ILE A   8      10.109   6.932  -4.507  1.00 23.500          C  
ATOM    125  H   ILE A   8      11.202   3.782  -2.402  1.00 20.760          H  
ATOM    126  HA  ILE A   8      10.787   2.895  -5.098  1.00 19.900          H  
ATOM    127  HB  ILE A   8      12.265   5.339  -4.033  1.00 28.200          H  
ATOM    128 1HG1 ILE A   8       9.581   5.075  -5.383  1.00 28.200          H  
ATOM    129 2HG1 ILE A   8       9.850   5.057  -3.663  1.00 28.200          H  
ATOM    130 1HG2 ILE A   8      12.188   6.194  -6.360  1.00 28.200          H  
ATOM    131 2HG2 ILE A   8      13.149   4.733  -6.263  1.00 28.200          H  
ATOM    132 3HG2 ILE A   8      11.502   4.651  -6.909  1.00 28.200          H  
ATOM    133 1HD1 ILE A   8       9.063   7.202  -4.343  1.00 28.200          H  
ATOM    134 2HD1 ILE A   8      10.701   7.302  -3.684  1.00 28.200          H  
ATOM    135 3HD1 ILE A   8      10.454   7.382  -5.430  1.00 28.200          H  
ATOM    136  N   ARG A   9      13.924   2.871  -4.044  1.00 16.120          N  
ATOM    137  CA  ARG A   9      15.220   2.283  -4.342  1.00 15.610          C  
ATOM    138  C   ARG A   9      15.122   0.762  -4.431  1.00 15.060          C  
ATOM    139  O   ARG A   9      15.735   0.150  -5.318  1.00 14.380          O  
ATOM    140  CB  ARG A   9      16.254   2.660  -3.289  1.00 22.060          C  
ATOM    141  CG  ARG A   9      16.705   4.115  -3.319  1.00 22.060          C  
ATOM    142  CD  ARG A   9      17.936   4.340  -2.494  1.00 22.060          C  
ATOM    143  NE  ARG A   9      17.730   4.080  -1.056  1.00 22.060          N  
ATOM    144  CZ  ARG A   9      17.290   4.978  -0.139  1.00 22.060          C  
ATOM    145  NH1 ARG A   9      16.982   6.208  -0.491  1.00 22.060          N  
ATOM    146  NH2 ARG A   9      17.176   4.610   1.130  1.00 22.060          N  
ATOM    147  H   ARG A   9      13.789   3.450  -3.207  1.00 19.340          H  
ATOM    148  HA  ARG A   9      15.556   2.665  -5.303  1.00 18.730          H  
ATOM    149 1HB  ARG A   9      15.832   2.476  -2.301  1.00 26.470          H  
ATOM    150 2HB  ARG A   9      17.132   2.028  -3.395  1.00 26.470          H  
ATOM    151 1HG  ARG A   9      16.921   4.406  -4.346  1.00 26.470          H  
ATOM    152 2HG  ARG A   9      15.909   4.743  -2.928  1.00 26.470          H  
ATOM    153 1HD  ARG A   9      18.717   3.666  -2.845  1.00 26.470          H  
ATOM    154 2HD  ARG A   9      18.277   5.364  -2.618  1.00 26.470          H  
ATOM    155  HE  ARG A   9      17.957   3.153  -0.721  1.00 26.470          H  
ATOM    156 1HH1 ARG A   9      17.067   6.498  -1.453  1.00 26.470          H  
ATOM    157 2HH1 ARG A   9      16.667   6.865   0.205  1.00 26.470          H  
ATOM    158 1HH2 ARG A   9      17.418   3.667   1.406  1.00 26.470          H  
ATOM    159 2HH2 ARG A   9      16.859   5.270   1.825  1.00 26.470          H  
ATOM    160  N   ARG A  10      14.347   0.144  -3.526  1.00 15.490          N  
ATOM    161  CA  ARG A  10      14.174  -1.301  -3.533  1.00 15.220          C  
ATOM    162  C   ARG A  10      13.557  -1.782  -4.845  1.00 14.510          C  
ATOM    163  O   ARG A  10      14.066  -2.733  -5.452  1.00 14.030          O  
ATOM    164  CB  ARG A  10      13.303  -1.757  -2.364  1.00 21.420          C  
ATOM    165  CG  ARG A  10      13.111  -3.280  -2.250  1.00 21.420          C  
ATOM    166  CD  ARG A  10      12.209  -3.669  -1.102  1.00 21.420          C  
ATOM    167  NE  ARG A  10      10.813  -3.233  -1.282  1.00 21.420          N  
ATOM    168  CZ  ARG A  10       9.884  -3.830  -2.058  1.00 21.420          C  
ATOM    169  NH1 ARG A  10      10.158  -4.907  -2.770  1.00 21.420          N  
ATOM    170  NH2 ARG A  10       8.684  -3.299  -2.074  1.00 21.420          N  
ATOM    171  H   ARG A  10      13.907   0.700  -2.784  1.00 18.590          H  
ATOM    172  HA  ARG A  10      15.154  -1.761  -3.423  1.00 18.260          H  
ATOM    173 1HB  ARG A  10      13.729  -1.394  -1.430  1.00 25.700          H  
ATOM    174 2HB  ARG A  10      12.314  -1.312  -2.459  1.00 25.700          H  
ATOM    175 1HG  ARG A  10      12.674  -3.655  -3.173  1.00 25.700          H  
ATOM    176 2HG  ARG A  10      14.081  -3.754  -2.095  1.00 25.700          H  
ATOM    177 1HD  ARG A  10      12.221  -4.749  -0.971  1.00 25.700          H  
ATOM    178 2HD  ARG A  10      12.586  -3.199  -0.191  1.00 25.700          H  
ATOM    179  HE  ARG A  10      10.479  -2.406  -0.758  1.00 25.700          H  
ATOM    180 1HH1 ARG A  10      11.082  -5.309  -2.749  1.00 25.700          H  
ATOM    181 2HH1 ARG A  10       9.434  -5.332  -3.327  1.00 25.700          H  
ATOM    182 1HH2 ARG A  10       8.530  -2.462  -1.496  1.00 25.700          H  
ATOM    183 2HH2 ARG A  10       7.943  -3.681  -2.640  1.00 25.700          H  
ATOM    184  N   GLU A  11      12.461  -1.145  -5.284  1.00 14.600          N  
ATOM    185  CA  GLU A  11      11.815  -1.551  -6.532  1.00 14.130          C  
ATOM    186  C   GLU A  11      12.717  -1.334  -7.743  1.00 13.370          C  
ATOM    187  O   GLU A  11      12.750  -2.174  -8.648  1.00 12.920          O  
ATOM    188  CB  GLU A  11      10.482  -0.834  -6.728  1.00 19.970          C  
ATOM    189  CG  GLU A  11       9.380  -1.299  -5.774  1.00 19.970          C  
ATOM    190  CD  GLU A  11       8.101  -0.585  -6.004  1.00 19.970          C  
ATOM    191  OE1 GLU A  11       8.147   0.450  -6.629  1.00 19.970          O  
ATOM    192  OE2 GLU A  11       7.072  -1.088  -5.602  1.00 19.970          O  
ATOM    193  H   GLU A  11      12.067  -0.376  -4.728  1.00 17.520          H  
ATOM    194  HA  GLU A  11      11.601  -2.615  -6.465  1.00 16.960          H  
ATOM    195 1HB  GLU A  11      10.629   0.239  -6.573  1.00 23.960          H  
ATOM    196 2HB  GLU A  11      10.134  -0.978  -7.751  1.00 23.960          H  
ATOM    197 1HG  GLU A  11       9.224  -2.369  -5.902  1.00 23.960          H  
ATOM    198 2HG  GLU A  11       9.710  -1.128  -4.746  1.00 23.960          H  
ATOM    199  N   ILE A  12      13.487  -0.236  -7.755  1.00 13.400          N  
ATOM    200  CA  ILE A  12      14.392   0.004  -8.867  1.00 12.900          C  
ATOM    201  C   ILE A  12      15.429  -1.095  -8.898  1.00 12.540          C  
ATOM    202  O   ILE A  12      15.710  -1.639  -9.966  1.00 12.100          O  
ATOM    203  CB  ILE A  12      15.094   1.377  -8.785  1.00 18.260          C  
ATOM    204  CG1 ILE A  12      14.056   2.496  -8.988  1.00 18.260          C  
ATOM    205  CG2 ILE A  12      16.238   1.466  -9.856  1.00 18.260          C  
ATOM    206  CD1 ILE A  12      14.561   3.876  -8.633  1.00 18.260          C  
ATOM    207  H   ILE A  12      13.402   0.453  -6.999  1.00 16.080          H  
ATOM    208  HA  ILE A  12      13.825  -0.034  -9.794  1.00 15.480          H  
ATOM    209  HB  ILE A  12      15.518   1.503  -7.787  1.00 21.910          H  
ATOM    210 1HG1 ILE A  12      13.741   2.500 -10.029  1.00 21.910          H  
ATOM    211 2HG1 ILE A  12      13.190   2.282  -8.371  1.00 21.910          H  
ATOM    212 1HG2 ILE A  12      16.733   2.422  -9.796  1.00 21.910          H  
ATOM    213 2HG2 ILE A  12      16.986   0.684  -9.695  1.00 21.910          H  
ATOM    214 3HG2 ILE A  12      15.813   1.347 -10.855  1.00 21.910          H  
ATOM    215 1HD1 ILE A  12      13.763   4.599  -8.794  1.00 21.910          H  
ATOM    216 2HD1 ILE A  12      14.859   3.888  -7.586  1.00 21.910          H  
ATOM    217 3HD1 ILE A  12      15.408   4.146  -9.250  1.00 21.910          H  
ATOM    218  N   THR A  13      16.002  -1.418  -7.735  1.00 12.900          N  
ATOM    219  CA  THR A  13      17.031  -2.435  -7.634  1.00 12.840          C  
ATOM    220  C   THR A  13      16.500  -3.766  -8.152  1.00 12.540          C  
ATOM    221  O   THR A  13      17.176  -4.449  -8.938  1.00 12.330          O  
ATOM    222  CB  THR A  13      17.493  -2.596  -6.165  1.00 18.000          C  
ATOM    223  OG1 THR A  13      18.028  -1.347  -5.686  1.00 18.000          O  
ATOM    224  CG2 THR A  13      18.579  -3.663  -6.074  1.00 18.000          C  
ATOM    225  H   THR A  13      15.734  -0.915  -6.888  1.00 15.480          H  
ATOM    226  HA  THR A  13      17.882  -2.134  -8.247  1.00 15.410          H  
ATOM    227  HB  THR A  13      16.648  -2.882  -5.543  1.00 21.600          H  
ATOM    228  HG1 THR A  13      17.292  -0.701  -5.587  1.00 21.600          H  
ATOM    229 1HG2 THR A  13      18.898  -3.758  -5.039  1.00 21.600          H  
ATOM    230 2HG2 THR A  13      18.198  -4.622  -6.420  1.00 21.600          H  
ATOM    231 3HG2 THR A  13      19.426  -3.366  -6.691  1.00 21.600          H  
ATOM    232  N   ARG A  14      15.287  -4.139  -7.714  1.00 12.730          N  
ATOM    233  CA  ARG A  14      14.657  -5.372  -8.149  1.00 12.700          C  
ATOM    234  C   ARG A  14      14.536  -5.419  -9.658  1.00 12.200          C  
ATOM    235  O   ARG A  14      14.885  -6.436 -10.273  1.00 12.190          O  
ATOM    236  CB  ARG A  14      13.273  -5.530  -7.535  1.00 17.790          C  
ATOM    237  CG  ARG A  14      12.526  -6.808  -7.947  1.00 17.790          C  
ATOM    238  CD  ARG A  14      11.172  -6.880  -7.357  1.00 17.790          C  
ATOM    239  NE  ARG A  14      10.289  -5.825  -7.855  1.00 17.790          N  
ATOM    240  CZ  ARG A  14       9.065  -5.535  -7.355  1.00 17.790          C  
ATOM    241  NH1 ARG A  14       8.570  -6.235  -6.353  1.00 17.790          N  
ATOM    242  NH2 ARG A  14       8.358  -4.547  -7.867  1.00 17.790          N  
ATOM    243  H   ARG A  14      14.801  -3.547  -7.032  1.00 15.280          H  
ATOM    244  HA  ARG A  14      15.277  -6.206  -7.824  1.00 15.240          H  
ATOM    245 1HB  ARG A  14      13.354  -5.517  -6.449  1.00 21.350          H  
ATOM    246 2HB  ARG A  14      12.659  -4.678  -7.821  1.00 21.350          H  
ATOM    247 1HG  ARG A  14      12.410  -6.838  -9.032  1.00 21.350          H  
ATOM    248 2HG  ARG A  14      13.091  -7.682  -7.621  1.00 21.350          H  
ATOM    249 1HD  ARG A  14      10.735  -7.837  -7.601  1.00 21.350          H  
ATOM    250 2HD  ARG A  14      11.254  -6.779  -6.275  1.00 21.350          H  
ATOM    251  HE  ARG A  14      10.626  -5.263  -8.626  1.00 21.350          H  
ATOM    252 1HH1 ARG A  14       9.097  -6.998  -5.954  1.00 21.350          H  
ATOM    253 2HH1 ARG A  14       7.654  -6.009  -5.985  1.00 21.350          H  
ATOM    254 1HH2 ARG A  14       8.727  -4.003  -8.637  1.00 21.350          H  
ATOM    255 2HH2 ARG A  14       7.444  -4.323  -7.497  1.00 21.350          H  
ATOM    256  N   TYR A  15      14.033  -4.334 -10.255  1.00 11.990          N  
ATOM    257  CA  TYR A  15      13.869  -4.280 -11.689  1.00 11.720          C  
ATOM    258  C   TYR A  15      15.204  -4.314 -12.420  1.00 11.510          C  
ATOM    259  O   TYR A  15      15.339  -5.047 -13.394  1.00 11.550          O  
ATOM    260  CB  TYR A  15      13.043  -3.063 -12.085  1.00 16.520          C  
ATOM    261  CG  TYR A  15      11.521  -3.140 -11.739  1.00 16.520          C  
ATOM    262  CD1 TYR A  15      10.827  -4.372 -11.572  1.00 16.520          C  
ATOM    263  CD2 TYR A  15      10.813  -1.950 -11.627  1.00 16.520          C  
ATOM    264  CE1 TYR A  15       9.475  -4.366 -11.319  1.00 16.520          C  
ATOM    265  CE2 TYR A  15       9.453  -1.963 -11.378  1.00 16.520          C  
ATOM    266  CZ  TYR A  15       8.789  -3.156 -11.235  1.00 16.520          C  
ATOM    267  OH  TYR A  15       7.429  -3.154 -11.039  1.00 16.520          O  
ATOM    268  H   TYR A  15      13.728  -3.535  -9.687  1.00 14.390          H  
ATOM    269  HA  TYR A  15      13.344  -5.168 -12.001  1.00 14.060          H  
ATOM    270 1HB  TYR A  15      13.459  -2.181 -11.585  1.00 19.820          H  
ATOM    271 2HB  TYR A  15      13.140  -2.899 -13.157  1.00 19.820          H  
ATOM    272  HD1 TYR A  15      11.316  -5.332 -11.652  1.00 19.820          H  
ATOM    273  HD2 TYR A  15      11.330  -0.998 -11.754  1.00 19.820          H  
ATOM    274  HE1 TYR A  15       8.935  -5.313 -11.211  1.00 19.820          H  
ATOM    275  HE2 TYR A  15       8.901  -1.023 -11.310  1.00 19.820          H  
ATOM    276  HH  TYR A  15       7.095  -4.077 -11.048  1.00 19.820          H  
ATOM    277  N   THR A  16      16.240  -3.621 -11.938  1.00 11.500          N  
ATOM    278  CA  THR A  16      17.514  -3.681 -12.648  1.00 11.530          C  
ATOM    279  C   THR A  16      17.924  -5.153 -12.727  1.00 11.690          C  
ATOM    280  O   THR A  16      18.338  -5.639 -13.789  1.00 11.800          O  
ATOM    281  CB  THR A  16      18.614  -2.835 -11.964  1.00 16.130          C  
ATOM    282  OG1 THR A  16      18.200  -1.454 -11.922  1.00 16.130          O  
ATOM    283  CG2 THR A  16      19.914  -2.930 -12.787  1.00 16.130          C  
ATOM    284  H   THR A  16      16.135  -2.999 -11.130  1.00 13.800          H  
ATOM    285  HA  THR A  16      17.378  -3.305 -13.659  1.00 13.840          H  
ATOM    286  HB  THR A  16      18.778  -3.192 -10.947  1.00 19.360          H  
ATOM    287  HG1 THR A  16      18.816  -0.937 -11.334  1.00 19.360          H  
ATOM    288 1HG2 THR A  16      20.685  -2.317 -12.317  1.00 19.360          H  
ATOM    289 2HG2 THR A  16      20.261  -3.962 -12.844  1.00 19.360          H  
ATOM    290 3HG2 THR A  16      19.732  -2.562 -13.786  1.00 19.360          H  
ATOM    291  N   GLY A  17      17.780  -5.868 -11.600  1.00 11.930          N  
ATOM    292  CA  GLY A  17      18.077  -7.290 -11.522  1.00 12.340          C  
ATOM    293  C   GLY A  17      17.271  -8.067 -12.567  1.00 12.330          C  
ATOM    294  O   GLY A  17      17.848  -8.824 -13.350  1.00 12.680          O  
ATOM    295  H   GLY A  17      17.457  -5.390 -10.751  1.00 14.320          H  
ATOM    296 1HA  GLY A  17      19.143  -7.450 -11.678  1.00 14.810          H  
ATOM    297 2HA  GLY A  17      17.829  -7.651 -10.523  1.00 14.810          H  
ATOM    298  N   LEU A  18      15.948  -7.868 -12.581  1.00 12.110          N  
ATOM    299  CA  LEU A  18      15.047  -8.536 -13.521  1.00 12.310          C  
ATOM    300  C   LEU A  18      15.422  -8.323 -14.970  1.00 12.320          C  
ATOM    301  O   LEU A  18      15.398  -9.267 -15.765  1.00 12.820          O  
ATOM    302  CB  LEU A  18      13.613  -8.018 -13.339  1.00 17.150          C  
ATOM    303  CG  LEU A  18      12.533  -8.504 -14.354  1.00 17.150          C  
ATOM    304  CD1 LEU A  18      12.379 -10.009 -14.304  1.00 17.150          C  
ATOM    305  CD2 LEU A  18      11.209  -7.791 -14.020  1.00 17.150          C  
ATOM    306  H   LEU A  18      15.551  -7.235 -11.880  1.00 14.530          H  
ATOM    307  HA  LEU A  18      15.077  -9.602 -13.303  1.00 14.770          H  
ATOM    308 1HB  LEU A  18      13.273  -8.284 -12.334  1.00 20.580          H  
ATOM    309 2HB  LEU A  18      13.639  -6.945 -13.408  1.00 20.580          H  
ATOM    310  HG  LEU A  18      12.831  -8.238 -15.366  1.00 20.580          H  
ATOM    311 1HD1 LEU A  18      11.623 -10.306 -15.025  1.00 20.580          H  
ATOM    312 2HD1 LEU A  18      13.312 -10.498 -14.549  1.00 20.580          H  
ATOM    313 3HD1 LEU A  18      12.070 -10.309 -13.304  1.00 20.580          H  
ATOM    314 1HD2 LEU A  18      10.433  -8.094 -14.715  1.00 20.580          H  
ATOM    315 2HD2 LEU A  18      10.894  -8.046 -13.010  1.00 20.580          H  
ATOM    316 3HD2 LEU A  18      11.349  -6.712 -14.088  1.00 20.580          H  
ATOM    317  N   ILE A  19      15.741  -7.092 -15.326  1.00 11.950          N  
ATOM    318  CA  ILE A  19      16.029  -6.787 -16.700  1.00 12.120          C  
ATOM    319  C   ILE A  19      17.259  -7.589 -17.084  1.00 12.560          C  
ATOM    320  O   ILE A  19      17.276  -8.233 -18.132  1.00 13.050          O  
ATOM    321  CB  ILE A  19      16.305  -5.297 -16.890  1.00 16.900          C  
ATOM    322  CG1 ILE A  19      15.051  -4.492 -16.568  1.00 16.900          C  
ATOM    323  CG2 ILE A  19      16.629  -5.081 -18.414  1.00 16.900          C  
ATOM    324  CD1 ILE A  19      15.320  -3.014 -16.361  1.00 16.900          C  
ATOM    325  H   ILE A  19      15.720  -6.357 -14.615  1.00 14.340          H  
ATOM    326  HA  ILE A  19      15.188  -7.094 -17.323  1.00 14.540          H  
ATOM    327  HB  ILE A  19      17.131  -4.973 -16.246  1.00 20.280          H  
ATOM    328 1HG1 ILE A  19      14.353  -4.622 -17.376  1.00 20.280          H  
ATOM    329 2HG1 ILE A  19      14.591  -4.885 -15.676  1.00 20.280          H  
ATOM    330 1HG2 ILE A  19      16.820  -4.037 -18.626  1.00 20.280          H  
ATOM    331 2HG2 ILE A  19      17.493  -5.656 -18.708  1.00 20.280          H  
ATOM    332 3HG2 ILE A  19      15.779  -5.415 -19.010  1.00 20.280          H  
ATOM    333 1HD1 ILE A  19      14.383  -2.504 -16.138  1.00 20.280          H  
ATOM    334 2HD1 ILE A  19      16.004  -2.887 -15.526  1.00 20.280          H  
ATOM    335 3HD1 ILE A  19      15.758  -2.587 -17.241  1.00 20.280          H  
ATOM    336  N   GLU A  20      18.309  -7.555 -16.258  1.00 12.550          N  
ATOM    337  CA  GLU A  20      19.515  -8.299 -16.613  1.00 13.120          C  
ATOM    338  C   GLU A  20      19.260  -9.807 -16.703  1.00 13.680          C  
ATOM    339  O   GLU A  20      19.715 -10.474 -17.639  1.00 14.310          O  
ATOM    340  CB  GLU A  20      20.647  -8.037 -15.618  1.00 18.140          C  
ATOM    341  CG  GLU A  20      21.204  -6.633 -15.696  1.00 18.140          C  
ATOM    342  CD  GLU A  20      22.417  -6.399 -14.845  1.00 18.140          C  
ATOM    343  OE1 GLU A  20      22.654  -7.172 -13.935  1.00 18.140          O  
ATOM    344  OE2 GLU A  20      23.148  -5.459 -15.142  1.00 18.140          O  
ATOM    345  H   GLU A  20      18.263  -6.991 -15.399  1.00 15.060          H  
ATOM    346  HA  GLU A  20      19.850  -7.951 -17.590  1.00 15.740          H  
ATOM    347 1HB  GLU A  20      20.275  -8.194 -14.601  1.00 21.770          H  
ATOM    348 2HB  GLU A  20      21.458  -8.741 -15.789  1.00 21.770          H  
ATOM    349 1HG  GLU A  20      21.427  -6.396 -16.717  1.00 21.770          H  
ATOM    350 2HG  GLU A  20      20.418  -5.963 -15.365  1.00 21.770          H  
ATOM    351  N   GLN A  21      18.435 -10.340 -15.806  1.00 13.610          N  
ATOM    352  CA  GLN A  21      18.117 -11.763 -15.829  1.00 14.310          C  
ATOM    353  C   GLN A  21      17.435 -12.178 -17.125  1.00 14.650          C  
ATOM    354  O   GLN A  21      17.633 -13.304 -17.600  1.00 15.450          O  
ATOM    355  CB  GLN A  21      17.206 -12.132 -14.661  1.00 19.750          C  
ATOM    356  CG  GLN A  21      17.869 -12.099 -13.301  1.00 19.750          C  
ATOM    357  CD  GLN A  21      16.870 -12.288 -12.192  1.00 19.750          C  
ATOM    358  OE1 GLN A  21      15.662 -12.170 -12.424  1.00 19.750          O  
ATOM    359  NE2 GLN A  21      17.353 -12.584 -10.991  1.00 19.750          N  
ATOM    360  H   GLN A  21      18.076  -9.753 -15.044  1.00 16.330          H  
ATOM    361  HA  GLN A  21      19.046 -12.320 -15.740  1.00 17.170          H  
ATOM    362 1HB  GLN A  21      16.368 -11.436 -14.641  1.00 23.700          H  
ATOM    363 2HB  GLN A  21      16.796 -13.127 -14.822  1.00 23.700          H  
ATOM    364 1HG  GLN A  21      18.585 -12.918 -13.253  1.00 23.700          H  
ATOM    365 2HG  GLN A  21      18.380 -11.159 -13.163  1.00 23.700          H  
ATOM    366 1HE2 GLN A  21      16.729 -12.721 -10.220  1.00 23.700          H  
ATOM    367 2HE2 GLN A  21      18.340 -12.672 -10.852  1.00 23.700          H  
ATOM    368  N   GLN A  22      16.609 -11.300 -17.693  1.00 14.190          N  
ATOM    369  CA  GLN A  22      15.915 -11.665 -18.913  1.00 14.640          C  
ATOM    370  C   GLN A  22      16.615 -11.177 -20.212  1.00 14.900          C  
ATOM    371  O   GLN A  22      16.402 -11.766 -21.276  1.00 15.520          O  
ATOM    372  CB  GLN A  22      14.473 -11.155 -18.861  1.00 20.320          C  
ATOM    373  CG  GLN A  22      13.665 -11.623 -17.614  1.00 20.320          C  
ATOM    374  CD  GLN A  22      13.659 -13.128 -17.358  1.00 20.320          C  
ATOM    375  OE1 GLN A  22      13.623 -13.976 -18.256  1.00 20.320          O  
ATOM    376  NE2 GLN A  22      13.668 -13.478 -16.082  1.00 20.320          N  
ATOM    377  H   GLN A  22      16.438 -10.395 -17.237  1.00 17.030          H  
ATOM    378  HA  GLN A  22      15.878 -12.752 -18.964  1.00 17.570          H  
ATOM    379 1HB  GLN A  22      14.480 -10.062 -18.855  1.00 24.380          H  
ATOM    380 2HB  GLN A  22      13.930 -11.470 -19.753  1.00 24.380          H  
ATOM    381 1HG  GLN A  22      14.095 -11.151 -16.742  1.00 24.380          H  
ATOM    382 2HG  GLN A  22      12.630 -11.298 -17.733  1.00 24.380          H  
ATOM    383 1HE2 GLN A  22      13.650 -14.444 -15.826  1.00 24.380          H  
ATOM    384 2HE2 GLN A  22      13.674 -12.776 -15.369  1.00 24.380          H  
ATOM    385  N   THR A  23      17.467 -10.136 -20.139  1.00 14.570          N  
ATOM    386  CA  THR A  23      18.101  -9.583 -21.355  1.00 14.950          C  
ATOM    387  C   THR A  23      19.602  -9.858 -21.523  1.00 15.280          C  
ATOM    388  O   THR A  23      20.120  -9.781 -22.639  1.00 15.760          O  
ATOM    389  CB  THR A  23      17.979  -8.049 -21.376  1.00 20.780          C  
ATOM    390  OG1 THR A  23      18.704  -7.503 -20.258  1.00 20.780          O  
ATOM    391  CG2 THR A  23      16.519  -7.600 -21.331  1.00 20.780          C  
ATOM    392  H   THR A  23      17.596  -9.664 -19.247  1.00 17.480          H  
ATOM    393  HA  THR A  23      17.588 -10.001 -22.219  1.00 17.940          H  
ATOM    394  HB  THR A  23      18.428  -7.675 -22.270  1.00 24.930          H  
ATOM    395  HG1 THR A  23      18.211  -7.711 -19.438  1.00 24.930          H  
ATOM    396 1HG2 THR A  23      16.465  -6.525 -21.347  1.00 24.930          H  
ATOM    397 2HG2 THR A  23      15.988  -8.004 -22.193  1.00 24.930          H  
ATOM    398 3HG2 THR A  23      16.053  -7.966 -20.417  1.00 24.930          H  
ATOM    399  N   GLN A  24      20.307 -10.172 -20.436  1.00 15.170          N  
ATOM    400  CA  GLN A  24      21.753 -10.384 -20.414  1.00 15.610          C  
ATOM    401  C   GLN A  24      22.591  -9.177 -20.865  1.00 15.260          C  
ATOM    402  O   GLN A  24      23.748  -9.340 -21.249  1.00 15.810          O  
ATOM    403  CB  GLN A  24      22.147 -11.610 -21.261  1.00 21.680          C  
ATOM    404  CG  GLN A  24      21.657 -12.954 -20.715  1.00 21.680          C  
ATOM    405  CD  GLN A  24      20.201 -13.301 -21.060  1.00 21.680          C  
ATOM    406  OE1 GLN A  24      19.772 -13.228 -22.232  1.00 21.680          O  
ATOM    407  NE2 GLN A  24      19.443 -13.694 -20.038  1.00 21.680          N  
ATOM    408  H   GLN A  24      19.839 -10.246 -19.535  1.00 18.200          H  
ATOM    409  HA  GLN A  24      22.029 -10.595 -19.382  1.00 18.730          H  
ATOM    410 1HB  GLN A  24      21.787 -11.503 -22.275  1.00 26.010          H  
ATOM    411 2HB  GLN A  24      23.232 -11.670 -21.315  1.00 26.010          H  
ATOM    412 1HG  GLN A  24      22.296 -13.739 -21.117  1.00 26.010          H  
ATOM    413 2HG  GLN A  24      21.744 -12.930 -19.629  1.00 26.010          H  
ATOM    414 1HE2 GLN A  24      18.483 -13.958 -20.185  1.00 26.010          H  
ATOM    415 2HE2 GLN A  24      19.817 -13.734 -19.108  1.00 26.010          H  
ATOM    416  N   LEU A  25      22.032  -7.971 -20.783  1.00 14.470          N  
ATOM    417  CA  LEU A  25      22.782  -6.766 -21.119  1.00 14.220          C  
ATOM    418  C   LEU A  25      23.187  -6.084 -19.831  1.00 13.960          C  
ATOM    419  O   LEU A  25      22.619  -6.374 -18.790  1.00 13.880          O  
ATOM    420  CB  LEU A  25      21.956  -5.799 -21.965  1.00 20.010          C  
ATOM    421  CG  LEU A  25      21.362  -6.325 -23.281  1.00 20.010          C  
ATOM    422  CD1 LEU A  25      20.643  -5.198 -23.919  1.00 20.010          C  
ATOM    423  CD2 LEU A  25      22.406  -6.872 -24.198  1.00 20.010          C  
ATOM    424  H   LEU A  25      21.061  -7.893 -20.480  1.00 17.360          H  
ATOM    425  HA  LEU A  25      23.692  -7.036 -21.652  1.00 17.060          H  
ATOM    426 1HB  LEU A  25      21.123  -5.484 -21.355  1.00 24.010          H  
ATOM    427 2HB  LEU A  25      22.553  -4.934 -22.179  1.00 24.010          H  
ATOM    428  HG  LEU A  25      20.649  -7.113 -23.060  1.00 24.010          H  
ATOM    429 1HD1 LEU A  25      20.193  -5.526 -24.837  1.00 24.010          H  
ATOM    430 2HD1 LEU A  25      19.883  -4.836 -23.246  1.00 24.010          H  
ATOM    431 3HD1 LEU A  25      21.352  -4.405 -24.137  1.00 24.010          H  
ATOM    432 1HD2 LEU A  25      21.928  -7.221 -25.115  1.00 24.010          H  
ATOM    433 2HD2 LEU A  25      23.109  -6.107 -24.435  1.00 24.010          H  
ATOM    434 3HD2 LEU A  25      22.919  -7.710 -23.723  1.00 24.010          H  
ATOM    435  N   ASN A  26      24.153  -5.174 -19.873  1.00 14.000          N  
ATOM    436  CA  ASN A  26      24.523  -4.447 -18.654  1.00 13.940          C  
ATOM    437  C   ASN A  26      23.544  -3.295 -18.428  1.00 13.480          C  
ATOM    438  O   ASN A  26      23.454  -2.372 -19.244  1.00 13.690          O  
ATOM    439  CB  ASN A  26      25.948  -3.941 -18.745  1.00 19.540          C  
ATOM    440  CG  ASN A  26      26.947  -5.065 -18.830  1.00 19.540          C  
ATOM    441  OD1 ASN A  26      26.894  -6.040 -18.071  1.00 19.540          O  
ATOM    442  ND2 ASN A  26      27.865  -4.953 -19.755  1.00 19.540          N  
ATOM    443  H   ASN A  26      24.633  -4.989 -20.750  1.00 16.800          H  
ATOM    444  HA  ASN A  26      24.435  -5.121 -17.794  1.00 16.730          H  
ATOM    445 1HB  ASN A  26      26.060  -3.286 -19.607  1.00 23.450          H  
ATOM    446 2HB  ASN A  26      26.170  -3.348 -17.859  1.00 23.450          H  
ATOM    447 1HD2 ASN A  26      28.557  -5.669 -19.863  1.00 23.450          H  
ATOM    448 2HD2 ASN A  26      27.883  -4.153 -20.356  1.00 23.450          H  
ATOM    449  N   ILE A  27      22.764  -3.381 -17.348  1.00 13.050          N  
ATOM    450  CA  ILE A  27      21.706  -2.407 -17.090  1.00 12.780          C  
ATOM    451  C   ILE A  27      21.955  -1.594 -15.819  1.00 13.210          C  
ATOM    452  O   ILE A  27      22.262  -2.134 -14.762  1.00 13.330          O  
ATOM    453  CB  ILE A  27      20.349  -3.143 -17.002  1.00 18.000          C  
ATOM    454  CG1 ILE A  27      20.085  -3.973 -18.290  1.00 18.000          C  
ATOM    455  CG2 ILE A  27      19.185  -2.188 -16.774  1.00 18.000          C  
ATOM    456  CD1 ILE A  27      19.899  -3.199 -19.614  1.00 18.000          C  
ATOM    457  H   ILE A  27      22.903  -4.160 -16.678  1.00 15.660          H  
ATOM    458  HA  ILE A  27      21.669  -1.706 -17.918  1.00 15.340          H  
ATOM    459  HB  ILE A  27      20.386  -3.834 -16.173  1.00 21.600          H  
ATOM    460 1HG1 ILE A  27      20.912  -4.644 -18.423  1.00 21.600          H  
ATOM    461 2HG1 ILE A  27      19.238  -4.557 -18.102  1.00 21.600          H  
ATOM    462 1HG2 ILE A  27      18.270  -2.760 -16.700  1.00 21.600          H  
ATOM    463 2HG2 ILE A  27      19.323  -1.644 -15.862  1.00 21.600          H  
ATOM    464 3HG2 ILE A  27      19.108  -1.484 -17.589  1.00 21.600          H  
ATOM    465 1HD1 ILE A  27      19.722  -3.913 -20.414  1.00 21.600          H  
ATOM    466 2HD1 ILE A  27      19.045  -2.532 -19.555  1.00 21.600          H  
ATOM    467 3HD1 ILE A  27      20.792  -2.623 -19.845  1.00 21.600          H  
ATOM    468  N   SER A  28      21.830  -0.285 -15.939  1.00 13.620          N  
ATOM    469  CA  SER A  28      21.982   0.607 -14.798  1.00 14.210          C  
ATOM    470  C   SER A  28      20.662   0.864 -14.122  1.00 14.230          C  
ATOM    471  O   SER A  28      19.653   0.247 -14.438  1.00 14.360          O  
ATOM    472  CB  SER A  28      22.563   1.942 -15.216  1.00 19.660          C  
ATOM    473  OG  SER A  28      22.695   2.796 -14.095  1.00 19.660          O  
ATOM    474  H   SER A  28      21.617   0.090 -16.850  1.00 16.340          H  
ATOM    475  HA  SER A  28      22.648   0.138 -14.073  1.00 17.050          H  
ATOM    476 1HB  SER A  28      23.536   1.783 -15.675  1.00 23.590          H  
ATOM    477 2HB  SER A  28      21.916   2.410 -15.964  1.00 23.590          H  
ATOM    478  HG  SER A  28      23.255   3.527 -14.392  1.00 23.590          H  
ATOM    479  N   ASP A  29      20.687   1.754 -13.150  1.00 14.290          N  
ATOM    480  CA  ASP A  29      19.494   2.119 -12.403  1.00 14.520          C  
ATOM    481  C   ASP A  29      18.873   3.368 -13.025  1.00 14.500          C  
ATOM    482  O   ASP A  29      17.692   3.665 -12.852  1.00 14.480          O  
ATOM    483  CB  ASP A  29      19.854   2.377 -10.948  1.00 20.240          C  
ATOM    484  CG  ASP A  29      20.439   1.145 -10.248  1.00 20.240          C  
ATOM    485  OD1 ASP A  29      19.898   0.059 -10.359  1.00 20.240          O  
ATOM    486  OD2 ASP A  29      21.444   1.311  -9.605  1.00 20.240          O  
ATOM    487  H   ASP A  29      21.582   2.181 -12.932  1.00 17.150          H  
ATOM    488  HA  ASP A  29      18.773   1.303 -12.458  1.00 17.420          H  
ATOM    489 1HB  ASP A  29      20.584   3.184 -10.896  1.00 24.280          H  
ATOM    490 2HB  ASP A  29      18.974   2.707 -10.408  1.00 24.280          H  
ATOM    491  N   ASN A  30      19.732   4.135 -13.689  1.00 14.690          N  
ATOM    492  CA  ASN A  30      19.413   5.411 -14.317  1.00 14.890          C  
ATOM    493  C   ASN A  30      18.860   5.225 -15.737  1.00 14.570          C  
ATOM    494  O   ASN A  30      19.596   4.814 -16.637  1.00 14.360          O  
ATOM    495  CB  ASN A  30      20.663   6.286 -14.263  1.00 20.770          C  
ATOM    496  CG  ASN A  30      20.518   7.657 -14.841  1.00 20.770          C  
ATOM    497  OD1 ASN A  30      20.184   7.807 -16.023  1.00 20.770          O  
ATOM    498  ND2 ASN A  30      20.760   8.671 -14.033  1.00 20.770          N  
ATOM    499  H   ASN A  30      20.682   3.783 -13.771  1.00 17.630          H  
ATOM    500  HA  ASN A  30      18.630   5.895 -13.729  1.00 17.870          H  
ATOM    501 1HB  ASN A  30      20.966   6.391 -13.222  1.00 24.920          H  
ATOM    502 2HB  ASN A  30      21.472   5.778 -14.774  1.00 24.920          H  
ATOM    503 1HD2 ASN A  30      20.678   9.614 -14.373  1.00 24.920          H  
ATOM    504 2HD2 ASN A  30      21.028   8.508 -13.080  1.00 24.920          H  
ATOM    505  N   ASP A  31      17.569   5.531 -15.943  1.00 14.700          N  
ATOM    506  CA  ASP A  31      16.920   5.298 -17.241  1.00 14.600          C  
ATOM    507  C   ASP A  31      17.612   6.000 -18.400  1.00 14.250          C  
ATOM    508  O   ASP A  31      17.731   5.430 -19.487  1.00 13.720          O  
ATOM    509  CB  ASP A  31      15.469   5.769 -17.207  1.00 20.480          C  
ATOM    510  CG  ASP A  31      14.554   4.896 -16.357  1.00 20.480          C  
ATOM    511  OD1 ASP A  31      14.922   3.804 -16.008  1.00 20.480          O  
ATOM    512  OD2 ASP A  31      13.486   5.354 -16.055  1.00 20.480          O  
ATOM    513  H   ASP A  31      17.015   5.863 -15.163  1.00 17.640          H  
ATOM    514  HA  ASP A  31      16.932   4.234 -17.441  1.00 17.520          H  
ATOM    515 1HB  ASP A  31      15.426   6.789 -16.827  1.00 24.580          H  
ATOM    516 2HB  ASP A  31      15.074   5.786 -18.226  1.00 24.580          H  
ATOM    517  N   GLU A  32      18.071   7.233 -18.182  1.00 14.660          N  
ATOM    518  CA  GLU A  32      18.754   7.956 -19.248  1.00 14.550          C  
ATOM    519  C   GLU A  32      20.010   7.222 -19.682  1.00 14.130          C  
ATOM    520  O   GLU A  32      20.250   7.049 -20.881  1.00 13.690          O  
ATOM    521  CB  GLU A  32      19.123   9.377 -18.821  1.00 20.410          C  
ATOM    522  CG  GLU A  32      19.841  10.177 -19.896  1.00 20.410          C  
ATOM    523  CD  GLU A  32      20.159  11.577 -19.479  1.00 20.410          C  
ATOM    524  OE1 GLU A  32      19.735  11.978 -18.425  1.00 20.410          O  
ATOM    525  OE2 GLU A  32      20.855  12.246 -20.215  1.00 20.410          O  
ATOM    526  H   GLU A  32      17.918   7.665 -17.280  1.00 17.590          H  
ATOM    527  HA  GLU A  32      18.086   8.018 -20.108  1.00 17.460          H  
ATOM    528 1HB  GLU A  32      18.223   9.917 -18.532  1.00 24.500          H  
ATOM    529 2HB  GLU A  32      19.777   9.342 -17.959  1.00 24.500          H  
ATOM    530 1HG  GLU A  32      20.777   9.674 -20.134  1.00 24.500          H  
ATOM    531 2HG  GLU A  32      19.230  10.194 -20.798  1.00 24.500          H  
ATOM    532  N   ASN A  33      20.794   6.770 -18.701  1.00 14.390          N  
ATOM    533  CA  ASN A  33      22.026   6.053 -18.995  1.00 14.220          C  
ATOM    534  C   ASN A  33      21.743   4.682 -19.612  1.00 13.470          C  
ATOM    535  O   ASN A  33      22.534   4.198 -20.443  1.00 13.130          O  
ATOM    536  CB  ASN A  33      22.884   5.950 -17.763  1.00 19.980          C  
ATOM    537  CG  ASN A  33      23.467   7.296 -17.406  1.00 19.980          C  
ATOM    538  OD1 ASN A  33      23.513   8.205 -18.246  1.00 19.980          O  
ATOM    539  ND2 ASN A  33      23.927   7.442 -16.191  1.00 19.980          N  
ATOM    540  H   ASN A  33      20.537   6.988 -17.732  1.00 17.270          H  
ATOM    541  HA  ASN A  33      22.576   6.622 -19.744  1.00 17.060          H  
ATOM    542 1HB  ASN A  33      22.283   5.581 -16.937  1.00 23.970          H  
ATOM    543 2HB  ASN A  33      23.692   5.240 -17.931  1.00 23.970          H  
ATOM    544 1HD2 ASN A  33      24.328   8.317 -15.913  1.00 23.970          H  
ATOM    545 2HD2 ASN A  33      23.896   6.684 -15.543  1.00 23.970          H  
ATOM    546  N   ILE A  34      20.610   4.059 -19.232  1.00 13.330          N  
ATOM    547  CA  ILE A  34      20.263   2.768 -19.813  1.00 12.830          C  
ATOM    548  C   ILE A  34      20.005   3.005 -21.283  1.00 12.200          C  
ATOM    549  O   ILE A  34      20.565   2.297 -22.115  1.00 11.720          O  
ATOM    550  CB  ILE A  34      18.987   2.105 -19.214  1.00 18.160          C  
ATOM    551  CG1 ILE A  34      19.213   1.676 -17.759  1.00 18.160          C  
ATOM    552  CG2 ILE A  34      18.606   0.869 -20.071  1.00 18.160          C  
ATOM    553  CD1 ILE A  34      17.921   1.299 -17.026  1.00 18.160          C  
ATOM    554  H   ILE A  34      20.042   4.489 -18.495  1.00 16.000          H  
ATOM    555  HA  ILE A  34      21.098   2.088 -19.708  1.00 15.400          H  
ATOM    556  HB  ILE A  34      18.165   2.818 -19.223  1.00 21.790          H  
ATOM    557 1HG1 ILE A  34      19.881   0.833 -17.736  1.00 21.790          H  
ATOM    558 2HG1 ILE A  34      19.672   2.490 -17.225  1.00 21.790          H  
ATOM    559 1HG2 ILE A  34      17.722   0.403 -19.687  1.00 21.790          H  
ATOM    560 2HG2 ILE A  34      18.406   1.179 -21.085  1.00 21.790          H  
ATOM    561 3HG2 ILE A  34      19.428   0.148 -20.062  1.00 21.790          H  
ATOM    562 1HD1 ILE A  34      18.139   1.028 -16.016  1.00 21.790          H  
ATOM    563 2HD1 ILE A  34      17.239   2.132 -17.008  1.00 21.790          H  
ATOM    564 3HD1 ILE A  34      17.435   0.463 -17.503  1.00 21.790          H  
ATOM    565  N   LEU A  35      19.193   4.007 -21.615  1.00 12.340          N  
ATOM    566  CA  LEU A  35      18.907   4.272 -23.012  1.00 11.980          C  
ATOM    567  C   LEU A  35      20.160   4.590 -23.791  1.00 11.700          C  
ATOM    568  O   LEU A  35      20.431   3.984 -24.823  1.00 11.220          O  
ATOM    569  CB  LEU A  35      17.937   5.458 -23.131  1.00 16.920          C  
ATOM    570  CG  LEU A  35      16.474   5.214 -22.752  1.00 16.920          C  
ATOM    571  CD1 LEU A  35      15.748   6.541 -22.636  1.00 16.920          C  
ATOM    572  CD2 LEU A  35      15.814   4.383 -23.851  1.00 16.920          C  
ATOM    573  H   LEU A  35      18.761   4.574 -20.878  1.00 14.810          H  
ATOM    574  HA  LEU A  35      18.461   3.379 -23.442  1.00 14.380          H  
ATOM    575 1HB  LEU A  35      18.305   6.252 -22.474  1.00 20.300          H  
ATOM    576 2HB  LEU A  35      17.959   5.827 -24.142  1.00 20.300          H  
ATOM    577  HG  LEU A  35      16.416   4.690 -21.792  1.00 20.300          H  
ATOM    578 1HD1 LEU A  35      14.703   6.356 -22.375  1.00 20.300          H  
ATOM    579 2HD1 LEU A  35      16.216   7.142 -21.854  1.00 20.300          H  
ATOM    580 3HD1 LEU A  35      15.798   7.072 -23.583  1.00 20.300          H  
ATOM    581 1HD2 LEU A  35      14.776   4.223 -23.591  1.00 20.300          H  
ATOM    582 2HD2 LEU A  35      15.869   4.912 -24.798  1.00 20.300          H  
ATOM    583 3HD2 LEU A  35      16.313   3.436 -23.946  1.00 20.300          H  
ATOM    584  N   LYS A  36      21.027   5.456 -23.277  1.00 12.140          N  
ATOM    585  CA  LYS A  36      22.210   5.768 -24.064  1.00 12.120          C  
ATOM    586  C   LYS A  36      23.026   4.508 -24.357  1.00 11.590          C  
ATOM    587  O   LYS A  36      23.521   4.320 -25.483  1.00 11.260          O  
ATOM    588  CB  LYS A  36      23.053   6.825 -23.349  1.00 16.980          C  
ATOM    589  CG  LYS A  36      22.417   8.217 -23.362  1.00 16.980          C  
ATOM    590  CD  LYS A  36      23.238   9.246 -22.591  1.00 16.980          C  
ATOM    591  CE  LYS A  36      22.573  10.626 -22.653  1.00 16.980          C  
ATOM    592  NZ  LYS A  36      23.303  11.654 -21.849  1.00 16.980          N  
ATOM    593  H   LYS A  36      20.822   5.938 -22.393  1.00 14.570          H  
ATOM    594  HA  LYS A  36      21.888   6.182 -25.019  1.00 14.540          H  
ATOM    595 1HB  LYS A  36      23.187   6.529 -22.306  1.00 20.370          H  
ATOM    596 2HB  LYS A  36      24.037   6.886 -23.807  1.00 20.370          H  
ATOM    597 1HG  LYS A  36      22.308   8.550 -24.395  1.00 20.370          H  
ATOM    598 2HG  LYS A  36      21.423   8.159 -22.918  1.00 20.370          H  
ATOM    599 1HD  LYS A  36      23.310   8.938 -21.543  1.00 20.370          H  
ATOM    600 2HD  LYS A  36      24.242   9.310 -23.007  1.00 20.370          H  
ATOM    601 1HE  LYS A  36      22.539  10.953 -23.690  1.00 20.370          H  
ATOM    602 2HE  LYS A  36      21.557  10.545 -22.279  1.00 20.370          H  
ATOM    603 1HZ  LYS A  36      22.816  12.545 -21.928  1.00 20.370          H  
ATOM    604 2HZ  LYS A  36      23.331  11.381 -20.869  1.00 20.370          H  
ATOM    605 3HZ  LYS A  36      24.242  11.754 -22.195  1.00 20.370          H  
ATOM    606  N   THR A  37      23.131   3.626 -23.363  1.00 11.670          N  
ATOM    607  CA  THR A  37      23.866   2.382 -23.499  1.00 11.420          C  
ATOM    608  C   THR A  37      23.204   1.430 -24.514  1.00 10.770          C  
ATOM    609  O   THR A  37      23.860   0.932 -25.441  1.00 10.510          O  
ATOM    610  CB  THR A  37      23.941   1.664 -22.129  1.00 16.090          C  
ATOM    611  OG1 THR A  37      24.607   2.508 -21.175  1.00 16.090          O  
ATOM    612  CG2 THR A  37      24.723   0.372 -22.271  1.00 16.090          C  
ATOM    613  H   THR A  37      22.737   3.855 -22.446  1.00 14.000          H  
ATOM    614  HA  THR A  37      24.877   2.610 -23.837  1.00 13.700          H  
ATOM    615  HB  THR A  37      22.939   1.443 -21.772  1.00 19.310          H  
ATOM    616  HG1 THR A  37      24.000   3.238 -20.913  1.00 19.310          H  
ATOM    617 1HG2 THR A  37      24.773  -0.123 -21.302  1.00 19.310          H  
ATOM    618 2HG2 THR A  37      24.233  -0.273 -22.978  1.00 19.310          H  
ATOM    619 3HG2 THR A  37      25.732   0.595 -22.618  1.00 19.310          H  
ATOM    620  N   LEU A  38      21.889   1.224 -24.392  1.00 10.690          N  
ATOM    621  CA  LEU A  38      21.196   0.293 -25.275  1.00 10.330          C  
ATOM    622  C   LEU A  38      21.232   0.770 -26.711  1.00 10.020          C  
ATOM    623  O   LEU A  38      21.360  -0.029 -27.649  1.00  9.790          O  
ATOM    624  CB  LEU A  38      19.730   0.140 -24.863  1.00 14.610          C  
ATOM    625  CG  LEU A  38      19.440  -0.500 -23.488  1.00 14.610          C  
ATOM    626  CD1 LEU A  38      17.910  -0.498 -23.304  1.00 14.610          C  
ATOM    627  CD2 LEU A  38      20.088  -1.852 -23.360  1.00 14.610          C  
ATOM    628  H   LEU A  38      21.378   1.689 -23.636  1.00 12.830          H  
ATOM    629  HA  LEU A  38      21.689  -0.659 -25.251  1.00 12.400          H  
ATOM    630 1HB  LEU A  38      19.287   1.141 -24.841  1.00 17.530          H  
ATOM    631 2HB  LEU A  38      19.202  -0.432 -25.621  1.00 17.530          H  
ATOM    632  HG  LEU A  38      19.845   0.117 -22.713  1.00 17.530          H  
ATOM    633 1HD1 LEU A  38      17.646  -0.900 -22.328  1.00 17.530          H  
ATOM    634 2HD1 LEU A  38      17.541   0.524 -23.378  1.00 17.530          H  
ATOM    635 3HD1 LEU A  38      17.442  -1.094 -24.076  1.00 17.530          H  
ATOM    636 1HD2 LEU A  38      19.868  -2.260 -22.382  1.00 17.530          H  
ATOM    637 2HD2 LEU A  38      19.724  -2.503 -24.115  1.00 17.530          H  
ATOM    638 3HD2 LEU A  38      21.154  -1.767 -23.452  1.00 17.530          H  
ATOM    639  N   ILE A  39      21.115   2.075 -26.876  1.00 10.210          N  
ATOM    640  CA  ILE A  39      21.075   2.681 -28.177  1.00 10.200          C  
ATOM    641  C   ILE A  39      22.412   2.594 -28.887  1.00 10.040          C  
ATOM    642  O   ILE A  39      22.475   2.022 -29.979  1.00  9.900          O  
ATOM    643  CB  ILE A  39      20.578   4.142 -28.001  1.00 14.280          C  
ATOM    644  CG1 ILE A  39      19.111   4.048 -27.559  1.00 14.280          C  
ATOM    645  CG2 ILE A  39      20.762   5.050 -29.227  1.00 14.280          C  
ATOM    646  CD1 ILE A  39      18.486   5.317 -27.060  1.00 14.280          C  
ATOM    647  H   ILE A  39      21.005   2.665 -26.046  1.00 12.250          H  
ATOM    648  HA  ILE A  39      20.337   2.146 -28.771  1.00 12.240          H  
ATOM    649  HB  ILE A  39      21.139   4.580 -27.176  1.00 17.140          H  
ATOM    650 1HG1 ILE A  39      18.557   3.684 -28.392  1.00 17.140          H  
ATOM    651 2HG1 ILE A  39      19.035   3.313 -26.752  1.00 17.140          H  
ATOM    652 1HG2 ILE A  39      20.414   6.049 -28.994  1.00 17.140          H  
ATOM    653 2HG2 ILE A  39      21.815   5.107 -29.481  1.00 17.140          H  
ATOM    654 3HG2 ILE A  39      20.199   4.682 -30.055  1.00 17.140          H  
ATOM    655 1HD1 ILE A  39      17.462   5.109 -26.766  1.00 17.140          H  
ATOM    656 2HD1 ILE A  39      19.040   5.676 -26.205  1.00 17.140          H  
ATOM    657 3HD1 ILE A  39      18.489   6.077 -27.831  1.00 17.140          H  
ATOM    658  N   ALA A  40      23.489   3.090 -28.264  1.00 10.260          N  
ATOM    659  CA  ALA A  40      24.791   3.098 -28.923  1.00 10.380          C  
ATOM    660  C   ALA A  40      25.754   1.940 -28.603  1.00 10.030          C  
ATOM    661  O   ALA A  40      26.417   1.441 -29.513  1.00 10.010          O  
ATOM    662  CB  ALA A  40      25.490   4.398 -28.592  1.00 14.480          C  
ATOM    663  H   ALA A  40      23.386   3.527 -27.341  1.00 12.310          H  
ATOM    664  HA  ALA A  40      24.605   3.071 -29.994  1.00 12.460          H  
ATOM    665 1HB  ALA A  40      26.433   4.454 -29.133  1.00 17.380          H  
ATOM    666 2HB  ALA A  40      24.854   5.233 -28.878  1.00 17.380          H  
ATOM    667 3HB  ALA A  40      25.683   4.437 -27.516  1.00 17.380          H  
ATOM    668  N   ASP A  41      25.867   1.492 -27.342  1.00  9.950          N  
ATOM    669  CA  ASP A  41      26.895   0.489 -27.019  1.00  9.940          C  
ATOM    670  C   ASP A  41      26.504  -0.881 -27.513  1.00  9.630          C  
ATOM    671  O   ASP A  41      27.337  -1.642 -28.009  1.00  9.630          O  
ATOM    672  CB  ASP A  41      27.182   0.419 -25.520  1.00 13.920          C  
ATOM    673  CG  ASP A  41      27.918   1.641 -24.949  1.00 13.920          C  
ATOM    674  OD1 ASP A  41      28.488   2.420 -25.683  1.00 13.920          O  
ATOM    675  OD2 ASP A  41      27.922   1.755 -23.755  1.00 13.920          O  
ATOM    676  H   ASP A  41      25.261   1.832 -26.599  1.00 11.940          H  
ATOM    677  HA  ASP A  41      27.819   0.776 -27.520  1.00 11.930          H  
ATOM    678 1HB  ASP A  41      26.244   0.300 -24.987  1.00 16.700          H  
ATOM    679 2HB  ASP A  41      27.778  -0.470 -25.313  1.00 16.700          H  
ATOM    680  N   TYR A  42      25.217  -1.189 -27.423  1.00  9.580          N  
ATOM    681  CA  TYR A  42      24.759  -2.488 -27.911  1.00  9.570          C  
ATOM    682  C   TYR A  42      24.226  -2.345 -29.331  1.00  9.280          C  
ATOM    683  O   TYR A  42      23.792  -3.311 -29.959  1.00  9.180          O  
ATOM    684  CB  TYR A  42      23.707  -3.091 -26.985  1.00 13.400          C  
ATOM    685  CG  TYR A  42      24.240  -3.465 -25.634  1.00 13.400          C  
ATOM    686  CD1 TYR A  42      23.853  -2.771 -24.518  1.00 13.400          C  
ATOM    687  CD2 TYR A  42      25.137  -4.510 -25.514  1.00 13.400          C  
ATOM    688  CE1 TYR A  42      24.334  -3.118 -23.286  1.00 13.400          C  
ATOM    689  CE2 TYR A  42      25.627  -4.852 -24.274  1.00 13.400          C  
ATOM    690  CZ  TYR A  42      25.218  -4.159 -23.169  1.00 13.400          C  
ATOM    691  OH  TYR A  42      25.687  -4.499 -21.941  1.00 13.400          O  
ATOM    692  H   TYR A  42      24.596  -0.521 -26.954  1.00 11.500          H  
ATOM    693  HA  TYR A  42      25.611  -3.166 -27.951  1.00 11.480          H  
ATOM    694 1HB  TYR A  42      22.901  -2.369 -26.840  1.00 16.080          H  
ATOM    695 2HB  TYR A  42      23.276  -3.982 -27.442  1.00 16.080          H  
ATOM    696  HD1 TYR A  42      23.173  -1.964 -24.604  1.00 16.080          H  
ATOM    697  HD2 TYR A  42      25.455  -5.066 -26.396  1.00 16.080          H  
ATOM    698  HE1 TYR A  42      24.013  -2.570 -22.400  1.00 16.080          H  
ATOM    699  HE2 TYR A  42      26.333  -5.679 -24.173  1.00 16.080          H  
ATOM    700  HH  TYR A  42      25.231  -3.971 -21.273  1.00 16.080          H  
ATOM    701  N   ASN A  43      24.250  -1.111 -29.813  1.00  9.340          N  
ATOM    702  CA  ASN A  43      23.827  -0.709 -31.143  1.00  9.280          C  
ATOM    703  C   ASN A  43      22.425  -1.238 -31.464  1.00  8.620          C  
ATOM    704  O   ASN A  43      22.141  -1.632 -32.609  1.00  8.440          O  
ATOM    705  CB  ASN A  43      24.867  -1.179 -32.145  1.00 13.020          C  
ATOM    706  CG  ASN A  43      24.843  -0.460 -33.479  1.00 13.020          C  
ATOM    707  OD1 ASN A  43      24.502   0.732 -33.584  1.00 13.020          O  
ATOM    708  ND2 ASN A  43      25.243  -1.177 -34.510  1.00 13.020          N  
ATOM    709  H   ASN A  43      24.644  -0.402 -29.209  1.00 11.210          H  
ATOM    710  HA  ASN A  43      23.791   0.378 -31.174  1.00 11.140          H  
ATOM    711 1HB  ASN A  43      25.856  -1.045 -31.703  1.00 15.620          H  
ATOM    712 2HB  ASN A  43      24.736  -2.246 -32.323  1.00 15.620          H  
ATOM    713 1HD2 ASN A  43      25.293  -0.780 -35.429  1.00 15.620          H  
ATOM    714 2HD2 ASN A  43      25.521  -2.129 -34.371  1.00 15.620          H  
ATOM    715  N   LEU A  44      21.500  -1.169 -30.497  1.00  8.430          N  
ATOM    716  CA  LEU A  44      20.182  -1.711 -30.752  1.00  8.020          C  
ATOM    717  C   LEU A  44      19.372  -0.717 -31.539  1.00  7.720          C  
ATOM    718  O   LEU A  44      18.336  -1.048 -32.125  1.00  7.480          O  
ATOM    719  CB  LEU A  44      19.521  -2.101 -29.439  1.00 11.390          C  
ATOM    720  CG  LEU A  44      20.273  -3.207 -28.650  1.00 11.390          C  
ATOM    721  CD1 LEU A  44      19.637  -3.362 -27.358  1.00 11.390          C  
ATOM    722  CD2 LEU A  44      20.256  -4.547 -29.384  1.00 11.390          C  
ATOM    723  H   LEU A  44      21.716  -0.795 -29.564  1.00 10.120          H  
ATOM    724  HA  LEU A  44      20.295  -2.592 -31.358  1.00  9.620          H  
ATOM    725 1HB  LEU A  44      19.441  -1.220 -28.807  1.00 13.670          H  
ATOM    726 2HB  LEU A  44      18.520  -2.472 -29.652  1.00 13.670          H  
ATOM    727  HG  LEU A  44      21.292  -2.895 -28.499  1.00 13.670          H  
ATOM    728 1HD1 LEU A  44      20.164  -4.115 -26.783  1.00 13.670          H  
ATOM    729 2HD1 LEU A  44      19.660  -2.413 -26.827  1.00 13.670          H  
ATOM    730 3HD1 LEU A  44      18.621  -3.670 -27.538  1.00 13.670          H  
ATOM    731 1HD2 LEU A  44      20.790  -5.284 -28.785  1.00 13.670          H  
ATOM    732 2HD2 LEU A  44      19.231  -4.877 -29.532  1.00 13.670          H  
ATOM    733 3HD2 LEU A  44      20.750  -4.456 -30.333  1.00 13.670          H  
ATOM    734  N   ARG A  45      19.899   0.502 -31.633  1.00  7.950          N  
ATOM    735  CA  ARG A  45      19.298   1.531 -32.440  1.00  8.070          C  
ATOM    736  C   ARG A  45      19.310   1.117 -33.915  1.00  8.030          C  
ATOM    737  O   ARG A  45      18.484   1.588 -34.706  1.00  8.090          O  
ATOM    738  CB  ARG A  45      20.085   2.800 -32.251  1.00 11.250          C  
ATOM    739  CG  ARG A  45      21.497   2.722 -32.816  1.00 11.250          C  
ATOM    740  CD  ARG A  45      22.330   3.876 -32.519  1.00 11.250          C  
ATOM    741  NE  ARG A  45      23.733   3.591 -32.818  1.00 11.250          N  
ATOM    742  CZ  ARG A  45      24.734   4.500 -32.801  1.00 11.250          C  
ATOM    743  NH1 ARG A  45      24.484   5.772 -32.545  1.00 11.250          N  
ATOM    744  NH2 ARG A  45      25.975   4.106 -33.035  1.00 11.250          N  
ATOM    745  H   ARG A  45      20.738   0.740 -31.098  1.00  9.540          H  
ATOM    746  HA  ARG A  45      18.279   1.668 -32.114  1.00  9.680          H  
ATOM    747 1HB  ARG A  45      19.551   3.668 -32.608  1.00 13.500          H  
ATOM    748 2HB  ARG A  45      20.211   2.904 -31.203  1.00 13.500          H  
ATOM    749 1HG  ARG A  45      22.012   1.821 -32.491  1.00 13.500          H  
ATOM    750 2HG  ARG A  45      21.403   2.719 -33.883  1.00 13.500          H  
ATOM    751 1HD  ARG A  45      22.004   4.715 -33.133  1.00 13.500          H  
ATOM    752 2HD  ARG A  45      22.254   4.123 -31.483  1.00 13.500          H  
ATOM    753  HE  ARG A  45      23.985   2.604 -33.009  1.00 13.500          H  
ATOM    754 1HH1 ARG A  45      23.541   6.077 -32.360  1.00 13.500          H  
ATOM    755 2HH1 ARG A  45      25.240   6.444 -32.530  1.00 13.500          H  
ATOM    756 1HH2 ARG A  45      26.169   3.127 -33.199  1.00 13.500          H  
ATOM    757 2HH2 ARG A  45      26.734   4.771 -33.020  1.00 13.500          H  
ATOM    758  N   MET A  46      20.263   0.238 -34.293  1.00  8.180          N  
ATOM    759  CA  MET A  46      20.357  -0.235 -35.658  1.00  8.480          C  
ATOM    760  C   MET A  46      19.684  -1.596 -35.758  1.00  8.070          C  
ATOM    761  O   MET A  46      19.032  -1.894 -36.766  1.00  8.240          O  
ATOM    762  CB  MET A  46      21.806  -0.322 -36.122  1.00 11.750          C  
ATOM    763  CG  MET A  46      22.542   1.009 -36.153  1.00 11.750          C  
ATOM    764  SD  MET A  46      21.798   2.237 -37.232  1.00 11.750          S  
ATOM    765  CE  MET A  46      22.720   3.697 -36.733  1.00 11.750          C  
ATOM    766  H   MET A  46      20.918  -0.145 -33.609  1.00  9.820          H  
ATOM    767  HA  MET A  46      19.816   0.450 -36.309  1.00 10.180          H  
ATOM    768 1HB  MET A  46      22.352  -0.988 -35.452  1.00 14.100          H  
ATOM    769 2HB  MET A  46      21.844  -0.756 -37.119  1.00 14.100          H  
ATOM    770 1HG  MET A  46      22.594   1.402 -35.164  1.00 14.100          H  
ATOM    771 2HG  MET A  46      23.564   0.835 -36.490  1.00 14.100          H  
ATOM    772 1HE  MET A  46      22.382   4.557 -37.313  1.00 14.100          H  
ATOM    773 2HE  MET A  46      22.559   3.890 -35.677  1.00 14.100          H  
ATOM    774 3HE  MET A  46      23.785   3.536 -36.912  1.00 14.100          H  
ATOM    775  N   ARG A  47      19.838  -2.428 -34.710  1.00  7.730          N  
ATOM    776  CA  ARG A  47      19.252  -3.760 -34.757  1.00  7.540          C  
ATOM    777  C   ARG A  47      17.739  -3.729 -34.877  1.00  7.180          C  
ATOM    778  O   ARG A  47      17.185  -4.527 -35.622  1.00  7.190          O  
ATOM    779  CB  ARG A  47      19.598  -4.591 -33.547  1.00 10.630          C  
ATOM    780  CG  ARG A  47      21.047  -5.031 -33.404  1.00 10.630          C  
ATOM    781  CD  ARG A  47      21.374  -6.147 -34.322  1.00 10.630          C  
ATOM    782  NE  ARG A  47      22.698  -6.676 -34.071  1.00 10.630          N  
ATOM    783  CZ  ARG A  47      23.262  -7.693 -34.753  1.00 10.630          C  
ATOM    784  NH1 ARG A  47      22.600  -8.291 -35.724  1.00 10.630          N  
ATOM    785  NH2 ARG A  47      24.486  -8.092 -34.441  1.00 10.630          N  
ATOM    786  H   ARG A  47      20.410  -2.143 -33.913  1.00  9.280          H  
ATOM    787  HA  ARG A  47      19.650  -4.260 -35.633  1.00  9.050          H  
ATOM    788 1HB  ARG A  47      19.286  -4.087 -32.645  1.00 12.760          H  
ATOM    789 2HB  ARG A  47      19.013  -5.495 -33.623  1.00 12.760          H  
ATOM    790 1HG  ARG A  47      21.706  -4.190 -33.631  1.00 12.760          H  
ATOM    791 2HG  ARG A  47      21.236  -5.369 -32.391  1.00 12.760          H  
ATOM    792 1HD  ARG A  47      20.651  -6.949 -34.195  1.00 12.760          H  
ATOM    793 2HD  ARG A  47      21.346  -5.790 -35.349  1.00 12.760          H  
ATOM    794  HE  ARG A  47      23.241  -6.244 -33.330  1.00 12.760          H  
ATOM    795 1HH1 ARG A  47      21.668  -7.992 -35.964  1.00 12.760          H  
ATOM    796 2HH1 ARG A  47      23.027  -9.053 -36.232  1.00 12.760          H  
ATOM    797 1HH2 ARG A  47      24.994  -7.634 -33.697  1.00 12.760          H  
ATOM    798 2HH2 ARG A  47      24.916  -8.854 -34.947  1.00 12.760          H  
ATOM    799  N   ARG A  48      17.048  -2.806 -34.203  1.00  7.120          N  
ATOM    800  CA  ARG A  48      15.600  -2.802 -34.376  1.00  7.200          C  
ATOM    801  C   ARG A  48      15.206  -2.595 -35.843  1.00  7.510          C  
ATOM    802  O   ARG A  48      14.270  -3.231 -36.333  1.00  7.650          O  
ATOM    803  CB  ARG A  48      14.905  -1.771 -33.519  1.00 10.050          C  
ATOM    804  CG  ARG A  48      13.399  -1.777 -33.732  1.00 10.050          C  
ATOM    805  CD  ARG A  48      12.689  -0.930 -32.809  1.00 10.050          C  
ATOM    806  NE  ARG A  48      11.316  -0.739 -33.257  1.00 10.050          N  
ATOM    807  CZ  ARG A  48      10.348  -0.094 -32.583  1.00 10.050          C  
ATOM    808  NH1 ARG A  48      10.581   0.402 -31.393  1.00 10.050          N  
ATOM    809  NH2 ARG A  48       9.148   0.038 -33.132  1.00 10.050          N  
ATOM    810  H   ARG A  48      17.514  -2.159 -33.554  1.00  8.540          H  
ATOM    811  HA  ARG A  48      15.227  -3.776 -34.064  1.00  8.640          H  
ATOM    812 1HB  ARG A  48      15.109  -1.961 -32.467  1.00 12.060          H  
ATOM    813 2HB  ARG A  48      15.283  -0.774 -33.756  1.00 12.060          H  
ATOM    814 1HG  ARG A  48      13.163  -1.418 -34.731  1.00 12.060          H  
ATOM    815 2HG  ARG A  48      13.022  -2.795 -33.618  1.00 12.060          H  
ATOM    816 1HD  ARG A  48      12.670  -1.393 -31.829  1.00 12.060          H  
ATOM    817 2HD  ARG A  48      13.186   0.022 -32.750  1.00 12.060          H  
ATOM    818  HE  ARG A  48      11.080  -1.100 -34.171  1.00 12.060          H  
ATOM    819 1HH1 ARG A  48      11.498   0.280 -30.947  1.00 12.060          H  
ATOM    820 2HH1 ARG A  48       9.853   0.885 -30.892  1.00 12.060          H  
ATOM    821 1HH2 ARG A  48       8.966  -0.347 -34.050  1.00 12.060          H  
ATOM    822 2HH2 ARG A  48       8.413   0.519 -32.635  1.00 12.060          H  
ATOM    823  N   ASP A  49      15.883  -1.685 -36.550  1.00  7.860          N  
ATOM    824  CA  ASP A  49      15.554  -1.461 -37.954  1.00  8.510          C  
ATOM    825  C   ASP A  49      15.888  -2.730 -38.747  1.00  8.510          C  
ATOM    826  O   ASP A  49      15.138  -3.138 -39.645  1.00  8.930          O  
ATOM    827  CB  ASP A  49      16.325  -0.253 -38.509  1.00 11.650          C  
ATOM    828  CG  ASP A  49      15.862   0.210 -39.917  1.00 11.650          C  
ATOM    829  OD1 ASP A  49      14.736   0.634 -40.036  1.00 11.650          O  
ATOM    830  OD2 ASP A  49      16.645   0.150 -40.840  1.00 11.650          O  
ATOM    831  H   ASP A  49      16.627  -1.156 -36.111  1.00  9.430          H  
ATOM    832  HA  ASP A  49      14.485  -1.265 -38.040  1.00 10.210          H  
ATOM    833 1HB  ASP A  49      16.221   0.587 -37.819  1.00 13.980          H  
ATOM    834 2HB  ASP A  49      17.390  -0.502 -38.554  1.00 13.980          H  
ATOM    835  N   ALA A  50      17.015  -3.374 -38.398  1.00  8.250          N  
ATOM    836  CA  ALA A  50      17.405  -4.605 -39.067  1.00  8.500          C  
ATOM    837  C   ALA A  50      16.337  -5.672 -38.874  1.00  8.170          C  
ATOM    838  O   ALA A  50      16.072  -6.445 -39.803  1.00  8.570          O  
ATOM    839  CB  ALA A  50      18.735  -5.111 -38.541  1.00 11.800          C  
ATOM    840  H   ALA A  50      17.630  -2.964 -37.690  1.00  9.900          H  
ATOM    841  HA  ALA A  50      17.497  -4.396 -40.130  1.00 10.200          H  
ATOM    842 1HB  ALA A  50      19.013  -6.018 -39.073  1.00 14.160          H  
ATOM    843 2HB  ALA A  50      19.496  -4.345 -38.693  1.00 14.160          H  
ATOM    844 3HB  ALA A  50      18.645  -5.328 -37.488  1.00 14.160          H  
ATOM    845  N   LEU A  51      15.727  -5.716 -37.677  1.00  7.600          N  
ATOM    846  CA  LEU A  51      14.683  -6.684 -37.414  1.00  7.490          C  
ATOM    847  C   LEU A  51      13.488  -6.405 -38.274  1.00  7.840          C  
ATOM    848  O   LEU A  51      12.964  -7.316 -38.887  1.00  8.120          O  
ATOM    849  CB  LEU A  51      14.206  -6.670 -35.958  1.00 10.530          C  
ATOM    850  CG  LEU A  51      15.167  -7.148 -34.876  1.00 10.530          C  
ATOM    851  CD1 LEU A  51      14.508  -6.951 -33.533  1.00 10.530          C  
ATOM    852  CD2 LEU A  51      15.486  -8.540 -35.081  1.00 10.530          C  
ATOM    853  H   LEU A  51      16.050  -5.083 -36.944  1.00  9.120          H  
ATOM    854  HA  LEU A  51      15.048  -7.669 -37.683  1.00  8.990          H  
ATOM    855 1HB  LEU A  51      13.928  -5.649 -35.711  1.00 12.640          H  
ATOM    856 2HB  LEU A  51      13.314  -7.284 -35.894  1.00 12.640          H  
ATOM    857  HG  LEU A  51      16.079  -6.566 -34.890  1.00 12.640          H  
ATOM    858 1HD1 LEU A  51      15.177  -7.297 -32.761  1.00 12.640          H  
ATOM    859 2HD1 LEU A  51      14.285  -5.900 -33.381  1.00 12.640          H  
ATOM    860 3HD1 LEU A  51      13.586  -7.526 -33.491  1.00 12.640          H  
ATOM    861 1HD2 LEU A  51      16.116  -8.866 -34.308  1.00 12.640          H  
ATOM    862 2HD2 LEU A  51      14.583  -9.061 -35.054  1.00 12.640          H  
ATOM    863 3HD2 LEU A  51      15.980  -8.694 -36.026  1.00 12.640          H  
ATOM    864  N   LEU A  52      13.090  -5.145 -38.442  1.00  8.050          N  
ATOM    865  CA  LEU A  52      11.935  -4.900 -39.305  1.00  8.720          C  
ATOM    866  C   LEU A  52      12.243  -5.408 -40.716  1.00  9.290          C  
ATOM    867  O   LEU A  52      11.385  -5.995 -41.386  1.00  9.750          O  
ATOM    868  CB  LEU A  52      11.582  -3.414 -39.344  1.00 11.940          C  
ATOM    869  CG  LEU A  52      10.558  -2.914 -38.294  1.00 11.940          C  
ATOM    870  CD1 LEU A  52      11.048  -3.168 -36.871  1.00 11.940          C  
ATOM    871  CD2 LEU A  52      10.335  -1.456 -38.517  1.00 11.940          C  
ATOM    872  H   LEU A  52      13.535  -4.391 -37.903  1.00  9.660          H  
ATOM    873  HA  LEU A  52      11.083  -5.453 -38.919  1.00 10.460          H  
ATOM    874 1HB  LEU A  52      12.504  -2.845 -39.207  1.00 14.330          H  
ATOM    875 2HB  LEU A  52      11.188  -3.179 -40.331  1.00 14.330          H  
ATOM    876  HG  LEU A  52       9.633  -3.441 -38.421  1.00 14.330          H  
ATOM    877 1HD1 LEU A  52      10.304  -2.807 -36.162  1.00 14.330          H  
ATOM    878 2HD1 LEU A  52      11.204  -4.233 -36.705  1.00 14.330          H  
ATOM    879 3HD1 LEU A  52      11.976  -2.638 -36.715  1.00 14.330          H  
ATOM    880 1HD2 LEU A  52       9.601  -1.099 -37.801  1.00 14.330          H  
ATOM    881 2HD2 LEU A  52      11.277  -0.917 -38.381  1.00 14.330          H  
ATOM    882 3HD2 LEU A  52       9.975  -1.292 -39.529  1.00 14.330          H  
ATOM    883  N   GLY A  53      13.488  -5.197 -41.156  1.00  9.430          N  
ATOM    884  CA  GLY A  53      13.961  -5.644 -42.459  1.00 10.200          C  
ATOM    885  C   GLY A  53      13.803  -7.158 -42.627  1.00 10.140          C  
ATOM    886  O   GLY A  53      13.328  -7.628 -43.666  1.00 10.750          O  
ATOM    887  H   GLY A  53      14.126  -4.657 -40.559  1.00 11.320          H  
ATOM    888 1HA  GLY A  53      13.415  -5.123 -43.245  1.00 12.240          H  
ATOM    889 2HA  GLY A  53      15.013  -5.377 -42.560  1.00 12.240          H  
ATOM    890  N   GLU A  54      14.279  -7.917 -41.635  1.00  9.550          N  
ATOM    891  CA  GLU A  54      14.206  -9.378 -41.651  1.00  9.650          C  
ATOM    892  C   GLU A  54      12.789  -9.922 -41.371  1.00  9.630          C  
ATOM    893  O   GLU A  54      12.346 -10.892 -41.980  1.00 10.140          O  
ATOM    894  CB  GLU A  54      15.193  -9.939 -40.639  1.00 13.470          C  
ATOM    895  CG  GLU A  54      16.647  -9.704 -40.965  1.00 13.470          C  
ATOM    896  CD  GLU A  54      17.082 -10.370 -42.213  1.00 13.470          C  
ATOM    897  OE1 GLU A  54      16.912 -11.558 -42.335  1.00 13.470          O  
ATOM    898  OE2 GLU A  54      17.555  -9.684 -43.076  1.00 13.470          O  
ATOM    899  H   GLU A  54      14.747  -7.442 -40.856  1.00 11.460          H  
ATOM    900  HA  GLU A  54      14.508  -9.715 -42.640  1.00 11.580          H  
ATOM    901 1HB  GLU A  54      14.998  -9.499 -39.663  1.00 16.160          H  
ATOM    902 2HB  GLU A  54      15.057 -10.995 -40.576  1.00 16.160          H  
ATOM    903 1HG  GLU A  54      16.817  -8.633 -41.063  1.00 16.160          H  
ATOM    904 2HG  GLU A  54      17.253 -10.065 -40.133  1.00 16.160          H  
ATOM    905  N   LEU A  55      12.036  -9.278 -40.487  1.00  9.200          N  
ATOM    906  CA  LEU A  55      10.678  -9.693 -40.138  1.00  9.430          C  
ATOM    907  C   LEU A  55       9.801  -9.618 -41.367  1.00 10.180          C  
ATOM    908  O   LEU A  55       9.010 -10.527 -41.627  1.00 10.620          O  
ATOM    909  CB  LEU A  55      10.146  -8.817 -38.986  1.00 13.110          C  
ATOM    910  CG  LEU A  55      10.764  -9.091 -37.567  1.00 13.110          C  
ATOM    911  CD1 LEU A  55      10.450  -7.957 -36.597  1.00 13.110          C  
ATOM    912  CD2 LEU A  55      10.141 -10.382 -37.001  1.00 13.110          C  
ATOM    913  H   LEU A  55      12.434  -8.482 -40.014  1.00 11.040          H  
ATOM    914  HA  LEU A  55      10.703 -10.729 -39.823  1.00 11.320          H  
ATOM    915 1HB  LEU A  55      10.352  -7.778 -39.239  1.00 15.730          H  
ATOM    916 2HB  LEU A  55       9.081  -8.940 -38.923  1.00 15.730          H  
ATOM    917  HG  LEU A  55      11.839  -9.188 -37.657  1.00 15.730          H  
ATOM    918 1HD1 LEU A  55      10.891  -8.181 -35.629  1.00 15.730          H  
ATOM    919 2HD1 LEU A  55      10.871  -7.025 -36.974  1.00 15.730          H  
ATOM    920 3HD1 LEU A  55       9.385  -7.853 -36.484  1.00 15.730          H  
ATOM    921 1HD2 LEU A  55      10.554 -10.589 -36.023  1.00 15.730          H  
ATOM    922 2HD2 LEU A  55       9.065 -10.249 -36.912  1.00 15.730          H  
ATOM    923 3HD2 LEU A  55      10.335 -11.227 -37.646  1.00 15.730          H  
ATOM    924  N   ALA A  56      10.048  -8.601 -42.192  1.00 10.470          N  
ATOM    925  CA  ALA A  56       9.352  -8.326 -43.439  1.00 11.390          C  
ATOM    926  C   ALA A  56       9.437  -9.486 -44.427  1.00 11.860          C  
ATOM    927  O   ALA A  56       8.615  -9.576 -45.341  1.00 12.520          O  
ATOM    928  CB  ALA A  56       9.941  -7.107 -44.097  1.00 15.580          C  
ATOM    929  H   ALA A  56      10.715  -7.888 -41.881  1.00 12.560          H  
ATOM    930  HA  ALA A  56       8.302  -8.143 -43.202  1.00 13.670          H  
ATOM    931 1HB  ALA A  56       9.396  -6.886 -45.012  1.00 18.690          H  
ATOM    932 2HB  ALA A  56       9.888  -6.272 -43.424  1.00 18.690          H  
ATOM    933 3HB  ALA A  56      10.982  -7.300 -44.335  1.00 18.690          H  
ATOM    934  N   ARG A  57      10.412 -10.385 -44.265  1.00 11.650          N  
ATOM    935  CA  ARG A  57      10.558 -11.513 -45.175  1.00 12.240          C  
ATOM    936  C   ARG A  57       9.275 -12.357 -45.153  1.00 12.320          C  
ATOM    937  O   ARG A  57       8.945 -13.001 -46.150  1.00 12.980          O  
ATOM    938  CB  ARG A  57      11.796 -12.326 -44.813  1.00 16.900          C  
ATOM    939  CG  ARG A  57      13.100 -11.562 -45.115  1.00 16.900          C  
ATOM    940  CD  ARG A  57      14.373 -12.193 -44.557  1.00 16.900          C  
ATOM    941  NE  ARG A  57      14.725 -13.513 -45.139  1.00 16.900          N  
ATOM    942  CZ  ARG A  57      15.779 -14.279 -44.764  1.00 16.900          C  
ATOM    943  NH1 ARG A  57      16.648 -13.892 -43.835  1.00 16.900          N  
ATOM    944  NH2 ARG A  57      15.909 -15.435 -45.361  1.00 16.900          N  
ATOM    945  H   ARG A  57      11.057 -10.316 -43.473  1.00 13.980          H  
ATOM    946  HA  ARG A  57      10.705 -11.125 -46.184  1.00 14.690          H  
ATOM    947 1HB  ARG A  57      11.778 -12.587 -43.758  1.00 20.280          H  
ATOM    948 2HB  ARG A  57      11.809 -13.254 -45.388  1.00 20.280          H  
ATOM    949 1HG  ARG A  57      13.186 -11.457 -46.183  1.00 20.280          H  
ATOM    950 2HG  ARG A  57      13.022 -10.564 -44.675  1.00 20.280          H  
ATOM    951 1HD  ARG A  57      15.205 -11.510 -44.742  1.00 20.280          H  
ATOM    952 2HD  ARG A  57      14.253 -12.315 -43.480  1.00 20.280          H  
ATOM    953  HE  ARG A  57      14.130 -13.927 -45.876  1.00 20.280          H  
ATOM    954 1HH1 ARG A  57      16.564 -12.984 -43.374  1.00 20.280          H  
ATOM    955 2HH1 ARG A  57      17.446 -14.489 -43.557  1.00 20.280          H  
ATOM    956 1HH2 ARG A  57      15.217 -15.666 -46.080  1.00 20.280          H  
ATOM    957 2HH2 ARG A  57      16.666 -16.063 -45.130  1.00 20.280          H  
ATOM    958  N   LEU A  58       8.547 -12.350 -44.023  1.00 11.760          N  
ATOM    959  CA  LEU A  58       7.292 -13.076 -43.919  1.00 11.970          C  
ATOM    960  C   LEU A  58       6.229 -12.488 -44.857  1.00 12.370          C  
ATOM    961  O   LEU A  58       5.338 -13.215 -45.317  1.00 12.790          O  
ATOM    962  CB  LEU A  58       6.792 -13.069 -42.478  1.00 16.670          C  
ATOM    963  CG  LEU A  58       7.613 -13.874 -41.437  1.00 16.670          C  
ATOM    964  CD1 LEU A  58       7.066 -13.572 -40.052  1.00 16.670          C  
ATOM    965  CD2 LEU A  58       7.511 -15.382 -41.723  1.00 16.670          C  
ATOM    966  H   LEU A  58       8.868 -11.829 -43.199  1.00 14.110          H  
ATOM    967  HA  LEU A  58       7.463 -14.093 -44.232  1.00 14.360          H  
ATOM    968 1HB  LEU A  58       6.735 -12.044 -42.147  1.00 20.010          H  
ATOM    969 2HB  LEU A  58       5.810 -13.480 -42.476  1.00 20.010          H  
ATOM    970  HG  LEU A  58       8.658 -13.559 -41.469  1.00 20.010          H  
ATOM    971 1HD1 LEU A  58       7.641 -14.120 -39.307  1.00 20.010          H  
ATOM    972 2HD1 LEU A  58       7.155 -12.517 -39.860  1.00 20.010          H  
ATOM    973 3HD1 LEU A  58       6.022 -13.868 -39.992  1.00 20.010          H  
ATOM    974 1HD2 LEU A  58       8.083 -15.929 -40.973  1.00 20.010          H  
ATOM    975 2HD2 LEU A  58       6.472 -15.694 -41.681  1.00 20.010          H  
ATOM    976 3HD2 LEU A  58       7.912 -15.611 -42.695  1.00 20.010          H  
ATOM    977  N   ASP A  59       6.287 -11.171 -45.121  1.00 12.370          N  
ATOM    978  CA  ASP A  59       5.314 -10.552 -45.995  1.00 12.910          C  
ATOM    979  C   ASP A  59       5.689 -10.896 -47.410  1.00 13.260          C  
ATOM    980  O   ASP A  59       4.823 -11.114 -48.262  1.00 13.780          O  
ATOM    981  CB  ASP A  59       5.277  -9.042 -45.812  1.00 17.860          C  
ATOM    982  CG  ASP A  59       4.685  -8.625 -44.496  1.00 17.860          C  
ATOM    983  OD1 ASP A  59       3.830  -9.321 -43.972  1.00 17.860          O  
ATOM    984  OD2 ASP A  59       5.079  -7.613 -44.007  1.00 17.860          O  
ATOM    985  H   ASP A  59       7.031 -10.576 -44.763  1.00 14.840          H  
ATOM    986  HA  ASP A  59       4.341 -10.950 -45.774  1.00 15.490          H  
ATOM    987 1HB  ASP A  59       6.291  -8.645 -45.882  1.00 21.430          H  
ATOM    988 2HB  ASP A  59       4.696  -8.593 -46.617  1.00 21.430          H  
ATOM    989  N   GLU A  60       6.991 -10.958 -47.672  1.00 13.090          N  
ATOM    990  CA  GLU A  60       7.424 -11.313 -49.009  1.00 13.570          C  
ATOM    991  C   GLU A  60       6.947 -12.733 -49.330  1.00 13.700          C  
ATOM    992  O   GLU A  60       6.468 -12.998 -50.418  1.00 14.210          O  
ATOM    993  CB  GLU A  60       8.945 -11.216 -49.139  1.00 18.810          C  
ATOM    994  CG  GLU A  60       9.495  -9.797 -49.096  1.00 18.810          C  
ATOM    995  CD  GLU A  60      10.989  -9.754 -49.062  1.00 18.810          C  
ATOM    996  OE1 GLU A  60      11.572 -10.772 -48.809  1.00 18.810          O  
ATOM    997  OE2 GLU A  60      11.548  -8.711 -49.298  1.00 18.810          O  
ATOM    998  H   GLU A  60       7.657 -10.709 -46.934  1.00 15.710          H  
ATOM    999  HA  GLU A  60       6.961 -10.624 -49.708  1.00 16.280          H  
ATOM   1000 1HB  GLU A  60       9.418 -11.793 -48.352  1.00 22.570          H  
ATOM   1001 2HB  GLU A  60       9.246 -11.649 -50.086  1.00 22.570          H  
ATOM   1002 1HG  GLU A  60       9.147  -9.254 -49.972  1.00 22.570          H  
ATOM   1003 2HG  GLU A  60       9.101  -9.296 -48.211  1.00 22.570          H  
ATOM   1004  N   LEU A  61       7.007 -13.641 -48.360  1.00 13.390          N  
ATOM   1005  CA  LEU A  61       6.554 -15.007 -48.598  1.00 13.690          C  
ATOM   1006  C   LEU A  61       5.055 -15.138 -48.885  1.00 14.070          C  
ATOM   1007  O   LEU A  61       4.659 -15.904 -49.770  1.00 14.440          O  
ATOM   1008  CB  LEU A  61       6.842 -15.862 -47.369  1.00 19.050          C  
ATOM   1009  CG  LEU A  61       8.289 -16.176 -47.041  1.00 19.050          C  
ATOM   1010  CD1 LEU A  61       8.336 -16.813 -45.673  1.00 19.050          C  
ATOM   1011  CD2 LEU A  61       8.855 -17.102 -48.075  1.00 19.050          C  
ATOM   1012  H   LEU A  61       7.445 -13.383 -47.470  1.00 16.070          H  
ATOM   1013  HA  LEU A  61       7.085 -15.385 -49.463  1.00 16.430          H  
ATOM   1014 1HB  LEU A  61       6.412 -15.359 -46.501  1.00 22.860          H  
ATOM   1015 2HB  LEU A  61       6.327 -16.793 -47.503  1.00 22.860          H  
ATOM   1016  HG  LEU A  61       8.872 -15.266 -47.019  1.00 22.860          H  
ATOM   1017 1HD1 LEU A  61       9.369 -17.041 -45.412  1.00 22.860          H  
ATOM   1018 2HD1 LEU A  61       7.928 -16.139 -44.951  1.00 22.860          H  
ATOM   1019 3HD1 LEU A  61       7.750 -17.716 -45.676  1.00 22.860          H  
ATOM   1020 1HD2 LEU A  61       9.887 -17.325 -47.824  1.00 22.860          H  
ATOM   1021 2HD2 LEU A  61       8.280 -18.023 -48.108  1.00 22.860          H  
ATOM   1022 3HD2 LEU A  61       8.821 -16.636 -49.033  1.00 22.860          H  
ATOM   1023  N   ARG A  62       4.214 -14.404 -48.144  1.00 14.130          N  
ATOM   1024  CA  ARG A  62       2.765 -14.511 -48.356  1.00 14.650          C  
ATOM   1025  C   ARG A  62       2.260 -13.669 -49.547  1.00 14.970          C  
ATOM   1026  O   ARG A  62       1.204 -13.951 -50.107  1.00 15.460          O  
ATOM   1027  CB  ARG A  62       2.025 -14.148 -47.067  1.00 20.300          C  
ATOM   1028  CG  ARG A  62       2.059 -12.691 -46.696  1.00 20.300          C  
ATOM   1029  CD  ARG A  62       1.713 -12.461 -45.258  1.00 20.300          C  
ATOM   1030  NE  ARG A  62       1.812 -11.048 -44.881  1.00 20.300          N  
ATOM   1031  CZ  ARG A  62       0.851 -10.112 -44.980  1.00 20.300          C  
ATOM   1032  NH1 ARG A  62      -0.340 -10.388 -45.454  1.00 20.300          N  
ATOM   1033  NH2 ARG A  62       1.147  -8.899 -44.575  1.00 20.300          N  
ATOM   1034  H   ARG A  62       4.588 -13.828 -47.380  1.00 16.960          H  
ATOM   1035  HA  ARG A  62       2.538 -15.555 -48.569  1.00 17.580          H  
ATOM   1036 1HB  ARG A  62       0.979 -14.443 -47.152  1.00 24.360          H  
ATOM   1037 2HB  ARG A  62       2.455 -14.706 -46.237  1.00 24.360          H  
ATOM   1038 1HG  ARG A  62       3.044 -12.324 -46.883  1.00 24.360          H  
ATOM   1039 2HG  ARG A  62       1.347 -12.141 -47.312  1.00 24.360          H  
ATOM   1040 1HD  ARG A  62       0.733 -12.821 -45.018  1.00 24.360          H  
ATOM   1041 2HD  ARG A  62       2.439 -13.004 -44.659  1.00 24.360          H  
ATOM   1042  HE  ARG A  62       2.710 -10.706 -44.498  1.00 24.360          H  
ATOM   1043 1HH1 ARG A  62      -0.556 -11.318 -45.754  1.00 24.360          H  
ATOM   1044 2HH1 ARG A  62      -1.052  -9.669 -45.497  1.00 24.360          H  
ATOM   1045 1HH2 ARG A  62       2.102  -8.743 -44.211  1.00 24.360          H  
ATOM   1046 2HH2 ARG A  62       0.475  -8.154 -44.620  1.00 24.360          H  
ATOM   1047  N   ASP A  63       3.032 -12.665 -49.974  1.00 14.820          N  
ATOM   1048  CA  ASP A  63       2.667 -11.791 -51.089  1.00 15.250          C  
ATOM   1049  C   ASP A  63       3.784 -11.812 -52.138  1.00 15.430          C  
ATOM   1050  O   ASP A  63       4.086 -10.800 -52.769  1.00 15.890          O  
ATOM   1051  CB  ASP A  63       2.452 -10.362 -50.554  1.00 21.180          C  
ATOM   1052  CG  ASP A  63       1.711  -9.361 -51.495  1.00 21.180          C  
ATOM   1053  OD1 ASP A  63       0.891  -9.764 -52.304  1.00 21.180          O  
ATOM   1054  OD2 ASP A  63       1.959  -8.181 -51.353  1.00 21.180          O  
ATOM   1055  H   ASP A  63       3.876 -12.409 -49.453  1.00 17.780          H  
ATOM   1056  HA  ASP A  63       1.746 -12.155 -51.542  1.00 18.300          H  
ATOM   1057 1HB  ASP A  63       1.898 -10.422 -49.619  1.00 25.410          H  
ATOM   1058 2HB  ASP A  63       3.431  -9.938 -50.305  1.00 25.410          H  
ATOM   1059  N   ILE A  64       4.360 -12.995 -52.358  1.00 15.210          N  
ATOM   1060  CA  ILE A  64       5.525 -13.162 -53.224  1.00 15.530          C  
ATOM   1061  C   ILE A  64       5.321 -12.717 -54.671  1.00 15.760          C  
ATOM   1062  O   ILE A  64       6.281 -12.322 -55.336  1.00 16.170          O  
ATOM   1063  CB  ILE A  64       6.003 -14.640 -53.178  1.00 21.610          C  
ATOM   1064  CG1 ILE A  64       7.455 -14.789 -53.743  1.00 21.610          C  
ATOM   1065  CG2 ILE A  64       5.050 -15.566 -53.932  1.00 21.610          C  
ATOM   1066  CD1 ILE A  64       8.540 -14.116 -52.876  1.00 21.610          C  
ATOM   1067  H   ILE A  64       4.039 -13.791 -51.823  1.00 18.250          H  
ATOM   1068  HA  ILE A  64       6.303 -12.556 -52.807  1.00 18.640          H  
ATOM   1069  HB  ILE A  64       6.029 -14.952 -52.134  1.00 25.940          H  
ATOM   1070 1HG1 ILE A  64       7.683 -15.845 -53.813  1.00 25.940          H  
ATOM   1071 2HG1 ILE A  64       7.508 -14.362 -54.740  1.00 25.940          H  
ATOM   1072 1HG2 ILE A  64       5.403 -16.591 -53.837  1.00 25.940          H  
ATOM   1073 2HG2 ILE A  64       4.052 -15.487 -53.504  1.00 25.940          H  
ATOM   1074 3HG2 ILE A  64       5.015 -15.304 -54.985  1.00 25.940          H  
ATOM   1075 1HD1 ILE A  64       9.512 -14.282 -53.331  1.00 25.940          H  
ATOM   1076 2HD1 ILE A  64       8.380 -13.059 -52.795  1.00 25.940          H  
ATOM   1077 3HD1 ILE A  64       8.520 -14.554 -51.880  1.00 25.940          H  
ATOM   1078  N   SER A  65       4.090 -12.754 -55.168  1.00 15.630          N  
ATOM   1079  CA  SER A  65       3.793 -12.357 -56.536  1.00 15.970          C  
ATOM   1080  C   SER A  65       4.085 -10.881 -56.812  1.00 16.240          C  
ATOM   1081  O   SER A  65       4.185 -10.469 -57.972  1.00 16.830          O  
ATOM   1082  CB  SER A  65       2.344 -12.656 -56.850  1.00 22.220          C  
ATOM   1083  OG  SER A  65       1.490 -11.856 -56.080  1.00 22.220          O  
ATOM   1084  H   SER A  65       3.322 -13.089 -54.600  1.00 18.760          H  
ATOM   1085  HA  SER A  65       4.421 -12.952 -57.201  1.00 19.160          H  
ATOM   1086 1HB  SER A  65       2.158 -12.477 -57.909  1.00 26.670          H  
ATOM   1087 2HB  SER A  65       2.140 -13.707 -56.653  1.00 26.670          H  
ATOM   1088  HG  SER A  65       0.597 -12.059 -56.372  1.00 26.670          H  
ATOM   1089  N   GLN A  66       4.207 -10.070 -55.755  1.00 15.920          N  
ATOM   1090  CA  GLN A  66       4.488  -8.655 -55.913  1.00 16.290          C  
ATOM   1091  C   GLN A  66       5.874  -8.289 -55.375  1.00 16.670          C  
ATOM   1092  O   GLN A  66       6.148  -7.110 -55.128  1.00 17.200          O  
ATOM   1093  CB  GLN A  66       3.402  -7.810 -55.235  1.00 22.660          C  
ATOM   1094  CG  GLN A  66       2.007  -8.019 -55.837  1.00 22.660          C  
ATOM   1095  CD  GLN A  66       0.933  -7.087 -55.256  1.00 22.660          C  
ATOM   1096  OE1 GLN A  66       0.739  -5.983 -55.788  1.00 22.660          O  
ATOM   1097  NE2 GLN A  66       0.251  -7.499 -54.183  1.00 22.660          N  
ATOM   1098  H   GLN A  66       4.115 -10.451 -54.806  1.00 19.100          H  
ATOM   1099  HA  GLN A  66       4.480  -8.420 -56.976  1.00 19.550          H  
ATOM   1100 1HB  GLN A  66       3.347  -8.074 -54.170  1.00 27.190          H  
ATOM   1101 2HB  GLN A  66       3.652  -6.755 -55.302  1.00 27.190          H  
ATOM   1102 1HG  GLN A  66       2.060  -7.863 -56.913  1.00 27.190          H  
ATOM   1103 2HG  GLN A  66       1.701  -9.046 -55.627  1.00 27.190          H  
ATOM   1104 1HE2 GLN A  66      -0.443  -6.912 -53.776  1.00 27.190          H  
ATOM   1105 2HE2 GLN A  66       0.446  -8.413 -53.729  1.00 27.190          H  
ATOM   1106  N   VAL A  67       6.744  -9.286 -55.193  1.00 16.530          N  
ATOM   1107  CA  VAL A  67       8.083  -9.034 -54.681  1.00 17.030          C  
ATOM   1108  C   VAL A  67       9.121  -9.014 -55.790  1.00 17.400          C  
ATOM   1109  O   VAL A  67       9.383 -10.028 -56.437  1.00 17.940          O  
ATOM   1110  CB  VAL A  67       8.439 -10.124 -53.657  1.00 23.640          C  
ATOM   1111  CG1 VAL A  67       9.838  -9.956 -53.113  1.00 23.640          C  
ATOM   1112  CG2 VAL A  67       7.464 -10.053 -52.533  1.00 23.640          C  
ATOM   1113  H   VAL A  67       6.474 -10.251 -55.414  1.00 19.840          H  
ATOM   1114  HA  VAL A  67       8.086  -8.065 -54.183  1.00 20.440          H  
ATOM   1115  HB  VAL A  67       8.374 -11.095 -54.147  1.00 28.370          H  
ATOM   1116 1HG1 VAL A  67      10.048 -10.749 -52.393  1.00 28.370          H  
ATOM   1117 2HG1 VAL A  67      10.554 -10.014 -53.925  1.00 28.370          H  
ATOM   1118 3HG1 VAL A  67       9.919  -8.990 -52.619  1.00 28.370          H  
ATOM   1119 1HG2 VAL A  67       7.697 -10.836 -51.837  1.00 28.370          H  
ATOM   1120 2HG2 VAL A  67       7.536  -9.085 -52.045  1.00 28.370          H  
ATOM   1121 3HG2 VAL A  67       6.461 -10.188 -52.904  1.00 28.370          H  
ATOM   1122  N   LYS A  68       9.744  -7.858 -55.972  1.00 17.250          N  
ATOM   1123  CA  LYS A  68      10.722  -7.660 -57.029  1.00 17.730          C  
ATOM   1124  C   LYS A  68      11.992  -7.072 -56.433  1.00 17.750          C  
ATOM   1125  O   LYS A  68      11.930  -6.344 -55.445  1.00 17.950          O  
ATOM   1126  CB  LYS A  68      10.157  -6.706 -58.090  1.00 24.630          C  
ATOM   1127  CG  LYS A  68       8.823  -7.153 -58.746  1.00 24.630          C  
ATOM   1128  CD  LYS A  68       8.972  -8.379 -59.647  1.00 24.630          C  
ATOM   1129  CE  LYS A  68       7.643  -8.733 -60.310  1.00 24.630          C  
ATOM   1130  NZ  LYS A  68       7.737  -9.970 -61.144  1.00 24.630          N  
ATOM   1131  H   LYS A  68       9.498  -7.078 -55.376  1.00 20.700          H  
ATOM   1132  HA  LYS A  68      10.969  -8.621 -57.478  1.00 21.280          H  
ATOM   1133 1HB  LYS A  68       9.988  -5.729 -57.638  1.00 29.560          H  
ATOM   1134 2HB  LYS A  68      10.891  -6.573 -58.884  1.00 29.560          H  
ATOM   1135 1HG  LYS A  68       8.090  -7.378 -57.967  1.00 29.560          H  
ATOM   1136 2HG  LYS A  68       8.435  -6.330 -59.342  1.00 29.560          H  
ATOM   1137 1HD  LYS A  68       9.718  -8.182 -60.418  1.00 29.560          H  
ATOM   1138 2HD  LYS A  68       9.298  -9.234 -59.056  1.00 29.560          H  
ATOM   1139 1HE  LYS A  68       6.892  -8.889 -59.531  1.00 29.560          H  
ATOM   1140 2HE  LYS A  68       7.329  -7.905 -60.944  1.00 29.560          H  
ATOM   1141 1HZ  LYS A  68       6.833 -10.165 -61.555  1.00 29.560          H  
ATOM   1142 2HZ  LYS A  68       8.420  -9.839 -61.878  1.00 29.560          H  
ATOM   1143 3HZ  LYS A  68       8.013 -10.748 -60.560  1.00 29.560          H  
ATOM   1144  N   GLY A  69      13.150  -7.383 -57.028  1.00 17.670          N  
ATOM   1145  CA  GLY A  69      14.420  -6.807 -56.566  1.00 17.850          C  
ATOM   1146  C   GLY A  69      15.007  -7.546 -55.362  1.00 17.570          C  
ATOM   1147  O   GLY A  69      15.984  -7.099 -54.759  1.00 17.930          O  
ATOM   1148  H   GLY A  69      13.146  -7.999 -57.830  1.00 21.200          H  
ATOM   1149 1HA  GLY A  69      15.138  -6.820 -57.386  1.00 21.420          H  
ATOM   1150 2HA  GLY A  69      14.263  -5.762 -56.304  1.00 21.420          H  
ATOM   1151  N   VAL A  70      14.401  -8.670 -55.014  1.00 17.050          N  
ATOM   1152  CA  VAL A  70      14.806  -9.457 -53.866  1.00 16.860          C  
ATOM   1153  C   VAL A  70      15.444 -10.774 -54.271  1.00 16.370          C  
ATOM   1154  O   VAL A  70      14.813 -11.604 -54.922  1.00 16.070          O  
ATOM   1155  CB  VAL A  70      13.562  -9.719 -52.993  1.00 23.680          C  
ATOM   1156  CG1 VAL A  70      13.892 -10.574 -51.797  1.00 23.680          C  
ATOM   1157  CG2 VAL A  70      12.995  -8.379 -52.539  1.00 23.680          C  
ATOM   1158  H   VAL A  70      13.625  -8.978 -55.578  1.00 20.460          H  
ATOM   1159  HA  VAL A  70      15.530  -8.882 -53.288  1.00 20.230          H  
ATOM   1160  HB  VAL A  70      12.828 -10.255 -53.576  1.00 28.420          H  
ATOM   1161 1HG1 VAL A  70      12.985 -10.739 -51.206  1.00 28.420          H  
ATOM   1162 2HG1 VAL A  70      14.284 -11.536 -52.122  1.00 28.420          H  
ATOM   1163 3HG1 VAL A  70      14.631 -10.068 -51.181  1.00 28.420          H  
ATOM   1164 1HG2 VAL A  70      12.115  -8.543 -51.924  1.00 28.420          H  
ATOM   1165 2HG2 VAL A  70      13.744  -7.854 -51.952  1.00 28.420          H  
ATOM   1166 3HG2 VAL A  70      12.724  -7.773 -53.402  1.00 28.420          H  
ATOM   1167  N   GLU A  71      16.695 -10.971 -53.865  1.00 16.430          N  
ATOM   1168  CA  GLU A  71      17.408 -12.193 -54.196  1.00 16.090          C  
ATOM   1169  C   GLU A  71      16.631 -13.372 -53.647  1.00 15.670          C  
ATOM   1170  O   GLU A  71      16.291 -13.396 -52.467  1.00 15.900          O  
ATOM   1171  CB  GLU A  71      18.830 -12.179 -53.633  1.00 22.660          C  
ATOM   1172  CG  GLU A  71      19.687 -13.376 -54.061  1.00 22.660          C  
ATOM   1173  CD  GLU A  71      21.095 -13.277 -53.583  1.00 22.660          C  
ATOM   1174  OE1 GLU A  71      21.375 -12.392 -52.818  1.00 22.660          O  
ATOM   1175  OE2 GLU A  71      21.907 -14.067 -54.005  1.00 22.660          O  
ATOM   1176  H   GLU A  71      17.153 -10.242 -53.334  1.00 19.720          H  
ATOM   1177  HA  GLU A  71      17.461 -12.289 -55.281  1.00 19.310          H  
ATOM   1178 1HB  GLU A  71      19.338 -11.269 -53.945  1.00 27.190          H  
ATOM   1179 2HB  GLU A  71      18.787 -12.178 -52.542  1.00 27.190          H  
ATOM   1180 1HG  GLU A  71      19.259 -14.285 -53.665  1.00 27.190          H  
ATOM   1181 2HG  GLU A  71      19.678 -13.450 -55.148  1.00 27.190          H  
ATOM   1182  N   TYR A  72      16.447 -14.403 -54.463  1.00 15.180          N  
ATOM   1183  CA  TYR A  72      15.691 -15.589 -54.071  1.00 14.850          C  
ATOM   1184  C   TYR A  72      16.109 -16.207 -52.733  1.00 14.580          C  
ATOM   1185  O   TYR A  72      15.268 -16.750 -52.016  1.00 14.530          O  
ATOM   1186  CB  TYR A  72      15.811 -16.655 -55.164  1.00 20.920          C  
ATOM   1187  CG  TYR A  72      17.154 -17.365 -55.186  1.00 20.920          C  
ATOM   1188  CD1 TYR A  72      17.306 -18.559 -54.504  1.00 20.920          C  
ATOM   1189  CD2 TYR A  72      18.233 -16.818 -55.866  1.00 20.920          C  
ATOM   1190  CE1 TYR A  72      18.515 -19.210 -54.500  1.00 20.920          C  
ATOM   1191  CE2 TYR A  72      19.446 -17.470 -55.862  1.00 20.920          C  
ATOM   1192  CZ  TYR A  72      19.589 -18.663 -55.183  1.00 20.920          C  
ATOM   1193  OH  TYR A  72      20.800 -19.315 -55.186  1.00 20.920          O  
ATOM   1194  H   TYR A  72      16.777 -14.323 -55.414  1.00 18.220          H  
ATOM   1195  HA  TYR A  72      14.643 -15.300 -53.982  1.00 17.820          H  
ATOM   1196 1HB  TYR A  72      15.032 -17.407 -55.022  1.00 25.110          H  
ATOM   1197 2HB  TYR A  72      15.649 -16.197 -56.140  1.00 25.110          H  
ATOM   1198  HD1 TYR A  72      16.466 -18.981 -53.975  1.00 25.110          H  
ATOM   1199  HD2 TYR A  72      18.127 -15.879 -56.403  1.00 25.110          H  
ATOM   1200  HE1 TYR A  72      18.625 -20.149 -53.962  1.00 25.110          H  
ATOM   1201  HE2 TYR A  72      20.296 -17.042 -56.393  1.00 25.110          H  
ATOM   1202  HH  TYR A  72      20.728 -20.128 -54.677  1.00 25.110          H  
ATOM   1203  N   LYS A  73      17.375 -16.067 -52.331  1.00 14.540          N  
ATOM   1204  CA  LYS A  73      17.865 -16.667 -51.093  1.00 14.400          C  
ATOM   1205  C   LYS A  73      17.097 -16.186 -49.852  1.00 13.830          C  
ATOM   1206  O   LYS A  73      17.110 -16.838 -48.806  1.00 13.970          O  
ATOM   1207  CB  LYS A  73      19.347 -16.374 -50.932  1.00 20.220          C  
ATOM   1208  CG  LYS A  73      20.224 -17.093 -51.920  1.00 20.220          C  
ATOM   1209  CD  LYS A  73      21.686 -16.753 -51.706  1.00 20.220          C  
ATOM   1210  CE  LYS A  73      22.567 -17.441 -52.735  1.00 20.220          C  
ATOM   1211  NZ  LYS A  73      24.006 -17.112 -52.543  1.00 20.220          N  
ATOM   1212  H   LYS A  73      18.034 -15.565 -52.915  1.00 17.450          H  
ATOM   1213  HA  LYS A  73      17.750 -17.743 -51.171  1.00 17.280          H  
ATOM   1214 1HB  LYS A  73      19.516 -15.311 -51.087  1.00 24.260          H  
ATOM   1215 2HB  LYS A  73      19.668 -16.625 -49.922  1.00 24.260          H  
ATOM   1216 1HG  LYS A  73      20.079 -18.170 -51.833  1.00 24.260          H  
ATOM   1217 2HG  LYS A  73      19.947 -16.786 -52.923  1.00 24.260          H  
ATOM   1218 1HD  LYS A  73      21.819 -15.673 -51.799  1.00 24.260          H  
ATOM   1219 2HD  LYS A  73      21.993 -17.058 -50.708  1.00 24.260          H  
ATOM   1220 1HE  LYS A  73      22.434 -18.519 -52.658  1.00 24.260          H  
ATOM   1221 2HE  LYS A  73      22.261 -17.119 -53.733  1.00 24.260          H  
ATOM   1222 1HZ  LYS A  73      24.554 -17.584 -53.248  1.00 24.260          H  
ATOM   1223 2HZ  LYS A  73      24.145 -16.109 -52.626  1.00 24.260          H  
ATOM   1224 3HZ  LYS A  73      24.303 -17.415 -51.629  1.00 24.260          H  
ATOM   1225  N   VAL A  74      16.474 -15.021 -49.979  1.00 13.340          N  
ATOM   1226  CA  VAL A  74      15.700 -14.348 -48.957  1.00 12.900          C  
ATOM   1227  C   VAL A  74      14.383 -15.093 -48.642  1.00 12.900          C  
ATOM   1228  O   VAL A  74      13.962 -15.170 -47.478  1.00 12.920          O  
ATOM   1229  CB  VAL A  74      15.409 -12.913 -49.430  1.00 18.240          C  
ATOM   1230  CG1 VAL A  74      14.504 -12.197 -48.476  1.00 18.240          C  
ATOM   1231  CG2 VAL A  74      16.715 -12.155 -49.578  1.00 18.240          C  
ATOM   1232  H   VAL A  74      16.506 -14.574 -50.900  1.00 16.010          H  
ATOM   1233  HA  VAL A  74      16.299 -14.295 -48.054  1.00 15.480          H  
ATOM   1234  HB  VAL A  74      14.904 -12.964 -50.385  1.00 21.880          H  
ATOM   1235 1HG1 VAL A  74      14.303 -11.190 -48.846  1.00 21.880          H  
ATOM   1236 2HG1 VAL A  74      13.554 -12.715 -48.368  1.00 21.880          H  
ATOM   1237 3HG1 VAL A  74      14.998 -12.136 -47.522  1.00 21.880          H  
ATOM   1238 1HG2 VAL A  74      16.512 -11.148 -49.936  1.00 21.880          H  
ATOM   1239 2HG2 VAL A  74      17.200 -12.101 -48.619  1.00 21.880          H  
ATOM   1240 3HG2 VAL A  74      17.367 -12.661 -50.288  1.00 21.880          H  
ATOM   1241  N   THR A  75      13.704 -15.579 -49.688  1.00 13.070          N  
ATOM   1242  CA  THR A  75      12.397 -16.217 -49.555  1.00 13.250          C  
ATOM   1243  C   THR A  75      12.361 -17.715 -49.885  1.00 13.010          C  
ATOM   1244  O   THR A  75      11.446 -18.431 -49.450  1.00 12.830          O  
ATOM   1245  CB  THR A  75      11.381 -15.497 -50.459  1.00 18.480          C  
ATOM   1246  OG1 THR A  75      11.836 -15.555 -51.822  1.00 18.480          O  
ATOM   1247  CG2 THR A  75      11.214 -14.051 -50.035  1.00 18.480          C  
ATOM   1248  H   THR A  75      14.132 -15.551 -50.611  1.00 15.680          H  
ATOM   1249  HA  THR A  75      12.074 -16.099 -48.520  1.00 15.900          H  
ATOM   1250  HB  THR A  75      10.436 -15.992 -50.393  1.00 22.170          H  
ATOM   1251  HG1 THR A  75      11.108 -15.328 -52.411  1.00 22.170          H  
ATOM   1252 1HG2 THR A  75      10.495 -13.563 -50.681  1.00 22.170          H  
ATOM   1253 2HG2 THR A  75      10.858 -14.011 -49.002  1.00 22.170          H  
ATOM   1254 3HG2 THR A  75      12.163 -13.532 -50.111  1.00 22.170          H  
ATOM   1255  N   ILE A  76      13.376 -18.226 -50.564  1.00 13.180          N  
ATOM   1256  CA  ILE A  76      13.316 -19.609 -50.983  1.00 13.130          C  
ATOM   1257  C   ILE A  76      13.219 -20.678 -49.881  1.00 13.420          C  
ATOM   1258  O   ILE A  76      12.683 -21.724 -50.180  1.00 13.720          O  
ATOM   1259  CB  ILE A  76      14.454 -19.960 -51.997  1.00 18.400          C  
ATOM   1260  CG1 ILE A  76      14.191 -21.332 -52.730  1.00 18.400          C  
ATOM   1261  CG2 ILE A  76      15.809 -20.027 -51.318  1.00 18.400          C  
ATOM   1262  CD1 ILE A  76      12.938 -21.364 -53.618  1.00 18.400          C  
ATOM   1263  H   ILE A  76      14.128 -17.622 -50.896  1.00 15.820          H  
ATOM   1264  HA  ILE A  76      12.396 -19.684 -51.548  1.00 15.760          H  
ATOM   1265  HB  ILE A  76      14.481 -19.185 -52.757  1.00 22.080          H  
ATOM   1266 1HG1 ILE A  76      15.047 -21.525 -53.374  1.00 22.080          H  
ATOM   1267 2HG1 ILE A  76      14.129 -22.138 -52.008  1.00 22.080          H  
ATOM   1268 1HG2 ILE A  76      16.574 -20.243 -52.050  1.00 22.080          H  
ATOM   1269 2HG2 ILE A  76      16.010 -19.079 -50.866  1.00 22.080          H  
ATOM   1270 3HG2 ILE A  76      15.811 -20.811 -50.563  1.00 22.080          H  
ATOM   1271 1HD1 ILE A  76      12.872 -22.338 -54.104  1.00 22.080          H  
ATOM   1272 2HD1 ILE A  76      12.043 -21.214 -53.032  1.00 22.080          H  
ATOM   1273 3HD1 ILE A  76      13.012 -20.584 -54.376  1.00 22.080          H  
ATOM   1274  N   PRO A  77      13.751 -20.561 -48.641  1.00 13.500          N  
ATOM   1275  CA  PRO A  77      13.603 -21.620 -47.649  1.00 13.910          C  
ATOM   1276  C   PRO A  77      12.135 -22.064 -47.502  1.00 13.800          C  
ATOM   1277  O   PRO A  77      11.815 -23.246 -47.619  1.00 13.850          O  
ATOM   1278  CB  PRO A  77      14.140 -20.948 -46.374  1.00 20.870          C  
ATOM   1279  CG  PRO A  77      15.176 -19.966 -46.891  1.00 20.870          C  
ATOM   1280  CD  PRO A  77      14.538 -19.381 -48.138  1.00 20.870          C  
ATOM   1281  HA  PRO A  77      14.235 -22.470 -47.941  1.00 16.690          H  
ATOM   1282 1HB  PRO A  77      13.333 -20.468 -45.812  1.00 25.040          H  
ATOM   1283 2HB  PRO A  77      14.575 -21.712 -45.710  1.00 25.040          H  
ATOM   1284 1HG  PRO A  77      15.403 -19.199 -46.131  1.00 25.040          H  
ATOM   1285 2HG  PRO A  77      16.123 -20.485 -47.105  1.00 25.040          H  
ATOM   1286 1HD  PRO A  77      13.884 -18.561 -47.829  1.00 25.040          H  
ATOM   1287 2HD  PRO A  77      15.314 -19.049 -48.811  1.00 25.040          H  
ATOM   1288  N   LEU A  78      11.266 -21.096 -47.204  1.00 13.830          N  
ATOM   1289  CA  LEU A  78       9.829 -21.284 -47.022  1.00 13.910          C  
ATOM   1290  C   LEU A  78       8.963 -21.489 -48.271  1.00 13.810          C  
ATOM   1291  O   LEU A  78       7.959 -22.217 -48.214  1.00 13.970          O  
ATOM   1292  CB  LEU A  78       9.267 -20.130 -46.208  1.00 19.440          C  
ATOM   1293  CG  LEU A  78       9.198 -20.287 -44.660  1.00 19.440          C  
ATOM   1294  CD1 LEU A  78       8.182 -21.388 -44.288  1.00 19.440          C  
ATOM   1295  CD2 LEU A  78      10.592 -20.589 -44.108  1.00 19.440          C  
ATOM   1296  H   LEU A  78      11.618 -20.155 -47.085  1.00 16.600          H  
ATOM   1297  HA  LEU A  78       9.719 -22.192 -46.444  1.00 16.690          H  
ATOM   1298 1HB  LEU A  78       9.878 -19.263 -46.412  1.00 23.330          H  
ATOM   1299 2HB  LEU A  78       8.275 -19.936 -46.560  1.00 23.330          H  
ATOM   1300  HG  LEU A  78       8.843 -19.358 -44.227  1.00 23.330          H  
ATOM   1301 1HD1 LEU A  78       8.121 -21.464 -43.205  1.00 23.330          H  
ATOM   1302 2HD1 LEU A  78       7.207 -21.123 -44.688  1.00 23.330          H  
ATOM   1303 3HD1 LEU A  78       8.474 -22.350 -44.687  1.00 23.330          H  
ATOM   1304 1HD2 LEU A  78      10.537 -20.673 -43.021  1.00 23.330          H  
ATOM   1305 2HD2 LEU A  78      10.972 -21.526 -44.514  1.00 23.330          H  
ATOM   1306 3HD2 LEU A  78      11.271 -19.780 -44.372  1.00 23.330          H  
ATOM   1307  N   LEU A  79       9.300 -20.852 -49.398  1.00 13.720          N  
ATOM   1308  CA  LEU A  79       8.397 -20.920 -50.554  1.00 13.810          C  
ATOM   1309  C   LEU A  79       8.037 -22.323 -51.086  1.00 14.240          C  
ATOM   1310  O   LEU A  79       6.893 -22.507 -51.496  1.00 14.400          O  
ATOM   1311  CB  LEU A  79       8.925 -20.064 -51.716  1.00 19.300          C  
ATOM   1312  CG  LEU A  79       8.883 -18.543 -51.536  1.00 19.300          C  
ATOM   1313  CD1 LEU A  79       9.634 -17.924 -52.679  1.00 19.300          C  
ATOM   1314  CD2 LEU A  79       7.424 -18.015 -51.496  1.00 19.300          C  
ATOM   1315  H   LEU A  79      10.137 -20.257 -49.428  1.00 16.460          H  
ATOM   1316  HA  LEU A  79       7.461 -20.477 -50.232  1.00 16.570          H  
ATOM   1317 1HB  LEU A  79       9.961 -20.309 -51.890  1.00 23.160          H  
ATOM   1318 2HB  LEU A  79       8.360 -20.311 -52.616  1.00 23.160          H  
ATOM   1319  HG  LEU A  79       9.374 -18.278 -50.630  1.00 23.160          H  
ATOM   1320 1HD1 LEU A  79       9.633 -16.855 -52.566  1.00 23.160          H  
ATOM   1321 2HD1 LEU A  79      10.664 -18.285 -52.682  1.00 23.160          H  
ATOM   1322 3HD1 LEU A  79       9.153 -18.188 -53.619  1.00 23.160          H  
ATOM   1323 1HD2 LEU A  79       7.442 -16.933 -51.383  1.00 23.160          H  
ATOM   1324 2HD2 LEU A  79       6.916 -18.270 -52.426  1.00 23.160          H  
ATOM   1325 3HD2 LEU A  79       6.873 -18.432 -50.662  1.00 23.160          H  
ATOM   1326  N   PRO A  80       8.913 -23.355 -51.086  1.00 14.600          N  
ATOM   1327  CA  PRO A  80       8.610 -24.717 -51.521  1.00 15.200          C  
ATOM   1328  C   PRO A  80       7.472 -25.338 -50.701  1.00 15.270          C  
ATOM   1329  O   PRO A  80       6.943 -26.381 -51.075  1.00 15.780          O  
ATOM   1330  CB  PRO A  80       9.936 -25.450 -51.301  1.00 22.800          C  
ATOM   1331  CG  PRO A  80      10.972 -24.370 -51.393  1.00 22.800          C  
ATOM   1332  CD  PRO A  80      10.318 -23.165 -50.785  1.00 22.800          C  
ATOM   1333  HA  PRO A  80       8.347 -24.706 -52.586  1.00 18.240          H  
ATOM   1334 1HB  PRO A  80       9.929 -25.948 -50.321  1.00 27.360          H  
ATOM   1335 2HB  PRO A  80      10.059 -26.234 -52.063  1.00 27.360          H  
ATOM   1336 1HG  PRO A  80      11.886 -24.651 -50.834  1.00 27.360          H  
ATOM   1337 2HG  PRO A  80      11.278 -24.202 -52.432  1.00 27.360          H  
ATOM   1338 1HD  PRO A  80      10.515 -23.188 -49.720  1.00 27.360          H  
ATOM   1339 2HD  PRO A  80      10.696 -22.288 -51.270  1.00 27.360          H  
ATOM   1340  N   VAL A  81       7.175 -24.748 -49.537  1.00 14.890          N  
ATOM   1341  CA  VAL A  81       6.103 -25.205 -48.685  1.00 15.110          C  
ATOM   1342  C   VAL A  81       4.890 -24.311 -48.916  1.00 14.960          C  
ATOM   1343  O   VAL A  81       3.809 -24.785 -49.251  1.00 15.500          O  
ATOM   1344  CB  VAL A  81       6.514 -25.140 -47.202  1.00 21.070          C  
ATOM   1345  CG1 VAL A  81       5.332 -25.559 -46.300  1.00 21.070          C  
ATOM   1346  CG2 VAL A  81       7.723 -26.025 -46.987  1.00 21.070          C  
ATOM   1347  H   VAL A  81       7.659 -23.901 -49.241  1.00 17.870          H  
ATOM   1348  HA  VAL A  81       5.847 -26.231 -48.949  1.00 18.130          H  
ATOM   1349  HB  VAL A  81       6.773 -24.113 -46.942  1.00 25.280          H  
ATOM   1350 1HG1 VAL A  81       5.636 -25.498 -45.256  1.00 25.280          H  
ATOM   1351 2HG1 VAL A  81       4.477 -24.899 -46.459  1.00 25.280          H  
ATOM   1352 3HG1 VAL A  81       5.042 -26.584 -46.536  1.00 25.280          H  
ATOM   1353 1HG2 VAL A  81       8.035 -25.977 -45.944  1.00 25.280          H  
ATOM   1354 2HG2 VAL A  81       7.469 -27.053 -47.245  1.00 25.280          H  
ATOM   1355 3HG2 VAL A  81       8.540 -25.683 -47.624  1.00 25.280          H  
ATOM   1356  N   ILE A  82       5.067 -23.002 -48.748  1.00 14.370          N  
ATOM   1357  CA  ILE A  82       3.936 -22.082 -48.818  1.00 14.330          C  
ATOM   1358  C   ILE A  82       3.228 -22.129 -50.171  1.00 14.830          C  
ATOM   1359  O   ILE A  82       1.997 -22.161 -50.238  1.00 15.030          O  
ATOM   1360  CB  ILE A  82       4.353 -20.634 -48.482  1.00 20.080          C  
ATOM   1361  CG1 ILE A  82       4.741 -20.573 -46.994  1.00 20.080          C  
ATOM   1362  CG2 ILE A  82       3.201 -19.635 -48.805  1.00 20.080          C  
ATOM   1363  CD1 ILE A  82       5.406 -19.292 -46.578  1.00 20.080          C  
ATOM   1364  H   ILE A  82       6.007 -22.664 -48.524  1.00 17.240          H  
ATOM   1365  HA  ILE A  82       3.230 -22.379 -48.056  1.00 17.200          H  
ATOM   1366  HB  ILE A  82       5.236 -20.369 -49.064  1.00 24.090          H  
ATOM   1367 1HG1 ILE A  82       3.854 -20.726 -46.391  1.00 24.090          H  
ATOM   1368 2HG1 ILE A  82       5.437 -21.388 -46.789  1.00 24.090          H  
ATOM   1369 1HG2 ILE A  82       3.499 -18.618 -48.573  1.00 24.090          H  
ATOM   1370 2HG2 ILE A  82       2.949 -19.677 -49.861  1.00 24.090          H  
ATOM   1371 3HG2 ILE A  82       2.320 -19.895 -48.214  1.00 24.090          H  
ATOM   1372 1HD1 ILE A  82       5.666 -19.343 -45.522  1.00 24.090          H  
ATOM   1373 2HD1 ILE A  82       6.297 -19.157 -47.170  1.00 24.090          H  
ATOM   1374 3HD1 ILE A  82       4.744 -18.452 -46.732  1.00 24.090          H  
ATOM   1375  N   SER A  83       4.005 -22.156 -51.248  1.00 15.200          N  
ATOM   1376  CA  SER A  83       3.494 -22.157 -52.611  1.00 15.850          C  
ATOM   1377  C   SER A  83       2.697 -23.408 -52.995  1.00 16.380          C  
ATOM   1378  O   SER A  83       2.062 -23.420 -54.055  1.00 16.980          O  
ATOM   1379  CB  SER A  83       4.637 -21.981 -53.596  1.00 21.930          C  
ATOM   1380  OG  SER A  83       5.474 -23.103 -53.613  1.00 21.930          O  
ATOM   1381  H   SER A  83       5.017 -22.164 -51.134  1.00 18.240          H  
ATOM   1382  HA  SER A  83       2.831 -21.299 -52.712  1.00 19.020          H  
ATOM   1383 1HB  SER A  83       4.230 -21.814 -54.592  1.00 26.320          H  
ATOM   1384 2HB  SER A  83       5.218 -21.099 -53.325  1.00 26.320          H  
ATOM   1385  HG  SER A  83       6.025 -23.037 -52.815  1.00 26.320          H  
ATOM   1386  N   THR A  84       2.749 -24.479 -52.187  1.00 16.290          N  
ATOM   1387  CA  THR A  84       2.041 -25.707 -52.512  1.00 16.900          C  
ATOM   1388  C   THR A  84       0.877 -25.940 -51.555  1.00 16.760          C  
ATOM   1389  O   THR A  84       0.292 -27.027 -51.548  1.00 17.340          O  
ATOM   1390  CB  THR A  84       2.963 -26.940 -52.442  1.00 23.420          C  
ATOM   1391  OG1 THR A  84       3.422 -27.127 -51.102  1.00 23.420          O  
ATOM   1392  CG2 THR A  84       4.180 -26.691 -53.321  1.00 23.420          C  
ATOM   1393  H   THR A  84       3.260 -24.452 -51.299  1.00 19.550          H  
ATOM   1394  HA  THR A  84       1.639 -25.625 -53.521  1.00 20.280          H  
ATOM   1395  HB  THR A  84       2.432 -27.828 -52.778  1.00 28.100          H  
ATOM   1396  HG1 THR A  84       2.699 -27.466 -50.562  1.00 28.100          H  
ATOM   1397 1HG2 THR A  84       4.844 -27.551 -53.269  1.00 28.100          H  
ATOM   1398 2HG2 THR A  84       3.861 -26.536 -54.349  1.00 28.100          H  
ATOM   1399 3HG2 THR A  84       4.714 -25.807 -52.969  1.00 28.100          H  
ATOM   1400  N   LEU A  85       0.561 -24.948 -50.719  1.00 16.100          N  
ATOM   1401  CA  LEU A  85      -0.521 -25.092 -49.750  1.00 16.040          C  
ATOM   1402  C   LEU A  85      -1.897 -24.956 -50.382  1.00 16.490          C  
ATOM   1403  O   LEU A  85      -2.087 -24.227 -51.360  1.00 16.680          O  
ATOM   1404  CB  LEU A  85      -0.414 -24.027 -48.645  1.00 22.480          C  
ATOM   1405  CG  LEU A  85       0.814 -24.055 -47.721  1.00 22.480          C  
ATOM   1406  CD1 LEU A  85       0.748 -22.825 -46.795  1.00 22.480          C  
ATOM   1407  CD2 LEU A  85       0.868 -25.342 -46.910  1.00 22.480          C  
ATOM   1408  H   LEU A  85       1.084 -24.066 -50.752  1.00 19.320          H  
ATOM   1409  HA  LEU A  85      -0.465 -26.084 -49.310  1.00 19.250          H  
ATOM   1410 1HB  LEU A  85      -0.409 -23.055 -49.135  1.00 26.980          H  
ATOM   1411 2HB  LEU A  85      -1.294 -24.080 -48.035  1.00 26.980          H  
ATOM   1412  HG  LEU A  85       1.698 -23.992 -48.317  1.00 26.980          H  
ATOM   1413 1HD1 LEU A  85       1.620 -22.808 -46.143  1.00 26.980          H  
ATOM   1414 2HD1 LEU A  85       0.736 -21.919 -47.402  1.00 26.980          H  
ATOM   1415 3HD1 LEU A  85      -0.154 -22.872 -46.187  1.00 26.980          H  
ATOM   1416 1HD2 LEU A  85       1.750 -25.322 -46.273  1.00 26.980          H  
ATOM   1417 2HD2 LEU A  85      -0.021 -25.431 -46.294  1.00 26.980          H  
ATOM   1418 3HD2 LEU A  85       0.932 -26.200 -47.573  1.00 26.980          H  
ATOM   1419  N   ASN A  86      -2.867 -25.640 -49.783  1.00 16.780          N  
ATOM   1420  CA  ASN A  86      -4.267 -25.527 -50.164  1.00 17.360          C  
ATOM   1421  C   ASN A  86      -4.695 -24.102 -49.939  1.00 17.860          C  
ATOM   1422  O   ASN A  86      -4.174 -23.440 -49.049  1.00 17.990          O  
ATOM   1423  CB  ASN A  86      -5.150 -26.453 -49.340  1.00 24.070          C  
ATOM   1424  CG  ASN A  86      -6.580 -26.513 -49.836  1.00 24.070          C  
ATOM   1425  OD1 ASN A  86      -7.417 -25.610 -49.589  1.00 24.070          O  
ATOM   1426  ND2 ASN A  86      -6.888 -27.576 -50.538  1.00 24.070          N  
ATOM   1427  H   ASN A  86      -2.626 -26.261 -48.995  1.00 20.140          H  
ATOM   1428  HA  ASN A  86      -4.372 -25.753 -51.227  1.00 20.830          H  
ATOM   1429 1HB  ASN A  86      -4.728 -27.458 -49.343  1.00 28.890          H  
ATOM   1430 2HB  ASN A  86      -5.158 -26.113 -48.312  1.00 28.890          H  
ATOM   1431 1HD2 ASN A  86      -7.818 -27.692 -50.898  1.00 28.890          H  
ATOM   1432 2HD2 ASN A  86      -6.197 -28.281 -50.712  1.00 28.890          H  
ATOM   1433  N   GLN A  87      -5.649 -23.592 -50.703  1.00 18.280          N  
ATOM   1434  CA  GLN A  87      -6.067 -22.216 -50.449  1.00 18.880          C  
ATOM   1435  C   GLN A  87      -6.415 -22.001 -48.971  1.00 19.030          C  
ATOM   1436  O   GLN A  87      -6.082 -20.961 -48.405  1.00 19.080          O  
ATOM   1437  CB  GLN A  87      -7.269 -21.859 -51.324  1.00 26.190          C  
ATOM   1438  CG  GLN A  87      -7.753 -20.402 -51.225  1.00 26.190          C  
ATOM   1439  CD  GLN A  87      -6.730 -19.393 -51.718  1.00 26.190          C  
ATOM   1440  OE1 GLN A  87      -5.999 -19.658 -52.679  1.00 26.190          O  
ATOM   1441  NE2 GLN A  87      -6.693 -18.224 -51.085  1.00 26.190          N  
ATOM   1442  H   GLN A  87      -6.069 -24.135 -51.446  1.00 21.940          H  
ATOM   1443  HA  GLN A  87      -5.239 -21.555 -50.706  1.00 22.660          H  
ATOM   1444 1HB  GLN A  87      -7.025 -22.056 -52.367  1.00 31.430          H  
ATOM   1445 2HB  GLN A  87      -8.108 -22.502 -51.060  1.00 31.430          H  
ATOM   1446 1HG  GLN A  87      -8.652 -20.289 -51.827  1.00 31.430          H  
ATOM   1447 2HG  GLN A  87      -7.981 -20.163 -50.181  1.00 31.430          H  
ATOM   1448 1HE2 GLN A  87      -6.052 -17.514 -51.374  1.00 31.430          H  
ATOM   1449 2HE2 GLN A  87      -7.338 -18.041 -50.297  1.00 31.430          H  
ATOM   1450  N   HIS A  88      -7.048 -22.989 -48.333  1.00 19.230          N  
ATOM   1451  CA  HIS A  88      -7.418 -22.864 -46.930  1.00 19.530          C  
ATOM   1452  C   HIS A  88      -6.161 -22.727 -46.065  1.00 19.280          C  
ATOM   1453  O   HIS A  88      -6.053 -21.812 -45.242  1.00 19.520          O  
ATOM   1454  CB  HIS A  88      -8.243 -24.084 -46.507  1.00 27.220          C  
ATOM   1455  CG  HIS A  88      -8.730 -24.070 -45.102  1.00 27.220          C  
ATOM   1456  ND1 HIS A  88      -9.734 -23.225 -44.668  1.00 27.220          N  
ATOM   1457  CD2 HIS A  88      -8.378 -24.816 -44.035  1.00 27.220          C  
ATOM   1458  CE1 HIS A  88      -9.970 -23.453 -43.389  1.00 27.220          C  
ATOM   1459  NE2 HIS A  88      -9.167 -24.416 -42.984  1.00 27.220          N  
ATOM   1460  H   HIS A  88      -7.274 -23.851 -48.835  1.00 23.080          H  
ATOM   1461  HA  HIS A  88      -8.023 -21.968 -46.786  1.00 23.440          H  
ATOM   1462 1HB  HIS A  88      -9.108 -24.173 -47.165  1.00 32.670          H  
ATOM   1463 2HB  HIS A  88      -7.645 -24.985 -46.646  1.00 32.670          H  
ATOM   1464  HD1 HIS A  88     -10.025 -22.387 -45.133  1.00 32.670          H  
ATOM   1465  HD2 HIS A  88      -7.643 -25.611 -43.898  1.00 32.670          H  
ATOM   1466  HE1 HIS A  88     -10.729 -22.885 -42.854  1.00 32.670          H  
ATOM   1467  N   GLU A  89      -5.216 -23.645 -46.267  1.00 18.930          N  
ATOM   1468  CA  GLU A  89      -3.953 -23.702 -45.536  1.00 18.830          C  
ATOM   1469  C   GLU A  89      -3.112 -22.443 -45.758  1.00 18.680          C  
ATOM   1470  O   GLU A  89      -2.438 -21.953 -44.839  1.00 18.760          O  
ATOM   1471  CB  GLU A  89      -3.176 -24.924 -46.000  1.00 26.400          C  
ATOM   1472  CG  GLU A  89      -3.760 -26.261 -45.587  1.00 26.400          C  
ATOM   1473  CD  GLU A  89      -3.080 -27.440 -46.278  1.00 26.400          C  
ATOM   1474  OE1 GLU A  89      -2.515 -27.260 -47.355  1.00 26.400          O  
ATOM   1475  OE2 GLU A  89      -3.122 -28.514 -45.730  1.00 26.400          O  
ATOM   1476  H   GLU A  89      -5.401 -24.349 -46.968  1.00 22.720          H  
ATOM   1477  HA  GLU A  89      -4.170 -23.793 -44.475  1.00 22.600          H  
ATOM   1478 1HB  GLU A  89      -3.136 -24.919 -47.075  1.00 31.680          H  
ATOM   1479 2HB  GLU A  89      -2.162 -24.866 -45.627  1.00 31.680          H  
ATOM   1480 1HG  GLU A  89      -3.646 -26.372 -44.508  1.00 31.680          H  
ATOM   1481 2HG  GLU A  89      -4.824 -26.271 -45.813  1.00 31.680          H  
ATOM   1482  N   PHE A  90      -3.147 -21.930 -46.987  1.00 18.610          N  
ATOM   1483  CA  PHE A  90      -2.443 -20.724 -47.369  1.00 18.630          C  
ATOM   1484  C   PHE A  90      -2.945 -19.563 -46.539  1.00 18.820          C  
ATOM   1485  O   PHE A  90      -2.149 -18.831 -45.944  1.00 18.840          O  
ATOM   1486  CB  PHE A  90      -2.628 -20.402 -48.844  1.00 26.070          C  
ATOM   1487  CG  PHE A  90      -1.958 -19.144 -49.209  1.00 26.070          C  
ATOM   1488  CD1 PHE A  90      -0.598 -19.126 -49.486  1.00 26.070          C  
ATOM   1489  CD2 PHE A  90      -2.672 -17.948 -49.241  1.00 26.070          C  
ATOM   1490  CE1 PHE A  90       0.029 -17.942 -49.788  1.00 26.070          C  
ATOM   1491  CE2 PHE A  90      -2.041 -16.773 -49.536  1.00 26.070          C  
ATOM   1492  CZ  PHE A  90      -0.691 -16.771 -49.811  1.00 26.070          C  
ATOM   1493  H   PHE A  90      -3.691 -22.420 -47.693  1.00 22.330          H  
ATOM   1494  HA  PHE A  90      -1.383 -20.855 -47.169  1.00 22.360          H  
ATOM   1495 1HB  PHE A  90      -2.227 -21.214 -49.457  1.00 31.290          H  
ATOM   1496 2HB  PHE A  90      -3.685 -20.311 -49.073  1.00 31.290          H  
ATOM   1497  HD1 PHE A  90      -0.027 -20.063 -49.460  1.00 31.290          H  
ATOM   1498  HD2 PHE A  90      -3.742 -17.946 -49.018  1.00 31.290          H  
ATOM   1499  HE1 PHE A  90       1.095 -17.925 -50.008  1.00 31.290          H  
ATOM   1500  HE2 PHE A  90      -2.603 -15.834 -49.551  1.00 31.290          H  
ATOM   1501  HZ  PHE A  90      -0.194 -15.837 -50.046  1.00 31.290          H  
ATOM   1502  N   GLU A  91      -4.275 -19.402 -46.501  1.00 19.080          N  
ATOM   1503  CA  GLU A  91      -4.915 -18.329 -45.754  1.00 19.400          C  
ATOM   1504  C   GLU A  91      -4.594 -18.437 -44.269  1.00 19.300          C  
ATOM   1505  O   GLU A  91      -4.394 -17.415 -43.613  1.00 19.550          O  
ATOM   1506  CB  GLU A  91      -6.421 -18.342 -45.993  1.00 27.030          C  
ATOM   1507  CG  GLU A  91      -6.806 -17.921 -47.405  1.00 27.030          C  
ATOM   1508  CD  GLU A  91      -8.268 -18.054 -47.691  1.00 27.030          C  
ATOM   1509  OE1 GLU A  91      -9.000 -18.433 -46.804  1.00 27.030          O  
ATOM   1510  OE2 GLU A  91      -8.645 -17.820 -48.821  1.00 27.030          O  
ATOM   1511  H   GLU A  91      -4.859 -20.039 -47.054  1.00 22.900          H  
ATOM   1512  HA  GLU A  91      -4.524 -17.380 -46.119  1.00 23.280          H  
ATOM   1513 1HB  GLU A  91      -6.807 -19.349 -45.827  1.00 32.440          H  
ATOM   1514 2HB  GLU A  91      -6.913 -17.676 -45.287  1.00 32.440          H  
ATOM   1515 1HG  GLU A  91      -6.518 -16.879 -47.540  1.00 32.440          H  
ATOM   1516 2HG  GLU A  91      -6.242 -18.510 -48.119  1.00 32.440          H  
ATOM   1517  N   ILE A  92      -4.512 -19.667 -43.742  1.00 19.050          N  
ATOM   1518  CA  ILE A  92      -4.140 -19.847 -42.345  1.00 19.080          C  
ATOM   1519  C   ILE A  92      -2.721 -19.340 -42.128  1.00 18.890          C  
ATOM   1520  O   ILE A  92      -2.481 -18.628 -41.151  1.00 19.170          O  
ATOM   1521  CB  ILE A  92      -4.252 -21.311 -41.884  1.00 26.700          C  
ATOM   1522  CG1 ILE A  92      -5.740 -21.720 -41.858  1.00 26.700          C  
ATOM   1523  CG2 ILE A  92      -3.596 -21.461 -40.486  1.00 26.700          C  
ATOM   1524  CD1 ILE A  92      -5.987 -23.206 -41.722  1.00 26.700          C  
ATOM   1525  H   ILE A  92      -4.772 -20.466 -44.330  1.00 22.860          H  
ATOM   1526  HA  ILE A  92      -4.810 -19.255 -41.729  1.00 22.900          H  
ATOM   1527  HB  ILE A  92      -3.748 -21.959 -42.594  1.00 32.040          H  
ATOM   1528 1HG1 ILE A  92      -6.220 -21.217 -41.022  1.00 32.040          H  
ATOM   1529 2HG1 ILE A  92      -6.213 -21.381 -42.777  1.00 32.040          H  
ATOM   1530 1HG2 ILE A  92      -3.667 -22.487 -40.149  1.00 32.040          H  
ATOM   1531 2HG2 ILE A  92      -2.546 -21.188 -40.523  1.00 32.040          H  
ATOM   1532 3HG2 ILE A  92      -4.107 -20.810 -39.771  1.00 32.040          H  
ATOM   1533 1HD1 ILE A  92      -7.054 -23.378 -41.710  1.00 32.040          H  
ATOM   1534 2HD1 ILE A  92      -5.547 -23.729 -42.567  1.00 32.040          H  
ATOM   1535 3HD1 ILE A  92      -5.561 -23.583 -40.802  1.00 32.040          H  
ATOM   1536  N   THR A  93      -1.789 -19.703 -43.019  1.00 18.560          N  
ATOM   1537  CA  THR A  93      -0.407 -19.242 -42.915  1.00 18.500          C  
ATOM   1538  C   THR A  93      -0.367 -17.716 -42.944  1.00 18.800          C  
ATOM   1539  O   THR A  93       0.327 -17.094 -42.128  1.00 19.070          O  
ATOM   1540  CB  THR A  93       0.470 -19.826 -44.052  1.00 25.920          C  
ATOM   1541  OG1 THR A  93       0.498 -21.256 -43.936  1.00 25.920          O  
ATOM   1542  CG2 THR A  93       1.903 -19.275 -43.975  1.00 25.920          C  
ATOM   1543  H   THR A  93      -2.052 -20.347 -43.770  1.00 22.270          H  
ATOM   1544  HA  THR A  93       0.001 -19.578 -41.963  1.00 22.200          H  
ATOM   1545  HB  THR A  93       0.043 -19.562 -45.015  1.00 31.110          H  
ATOM   1546  HG1 THR A  93      -0.387 -21.612 -44.138  1.00 31.110          H  
ATOM   1547 1HG2 THR A  93       2.491 -19.703 -44.776  1.00 31.110          H  
ATOM   1548 2HG2 THR A  93       1.897 -18.191 -44.078  1.00 31.110          H  
ATOM   1549 3HG2 THR A  93       2.343 -19.545 -43.017  1.00 31.110          H  
ATOM   1550  N   GLN A  94      -1.107 -17.108 -43.878  1.00 18.890          N  
ATOM   1551  CA  GLN A  94      -1.167 -15.660 -43.970  1.00 19.320          C  
ATOM   1552  C   GLN A  94      -1.659 -15.063 -42.659  1.00 19.790          C  
ATOM   1553  O   GLN A  94      -1.055 -14.117 -42.140  1.00 20.240          O  
ATOM   1554  CB  GLN A  94      -2.127 -15.232 -45.084  1.00 26.880          C  
ATOM   1555  CG  GLN A  94      -2.272 -13.729 -45.249  1.00 26.880          C  
ATOM   1556  CD  GLN A  94      -3.311 -13.353 -46.248  1.00 26.880          C  
ATOM   1557  OE1 GLN A  94      -3.566 -14.080 -47.215  1.00 26.880          O  
ATOM   1558  NE2 GLN A  94      -3.940 -12.201 -46.025  1.00 26.880          N  
ATOM   1559  H   GLN A  94      -1.622 -17.685 -44.551  1.00 22.670          H  
ATOM   1560  HA  GLN A  94      -0.169 -15.278 -44.173  1.00 23.180          H  
ATOM   1561 1HB  GLN A  94      -1.796 -15.661 -46.034  1.00 32.250          H  
ATOM   1562 2HB  GLN A  94      -3.114 -15.630 -44.879  1.00 32.250          H  
ATOM   1563 1HG  GLN A  94      -2.544 -13.271 -44.297  1.00 32.250          H  
ATOM   1564 2HG  GLN A  94      -1.341 -13.329 -45.598  1.00 32.250          H  
ATOM   1565 1HE2 GLN A  94      -4.652 -11.884 -46.648  1.00 32.250          H  
ATOM   1566 2HE2 GLN A  94      -3.696 -11.626 -45.199  1.00 32.250          H  
ATOM   1567  N   ALA A  95      -2.758 -15.616 -42.128  1.00 19.790          N  
ATOM   1568  CA  ALA A  95      -3.341 -15.140 -40.893  1.00 20.340          C  
ATOM   1569  C   ALA A  95      -2.370 -15.264 -39.737  1.00 20.450          C  
ATOM   1570  O   ALA A  95      -2.294 -14.352 -38.912  1.00 20.870          O  
ATOM   1571  CB  ALA A  95      -4.604 -15.914 -40.581  1.00 28.260          C  
ATOM   1572  H   ALA A  95      -3.227 -16.379 -42.621  1.00 23.750          H  
ATOM   1573  HA  ALA A  95      -3.585 -14.083 -41.025  1.00 24.410          H  
ATOM   1574 1HB  ALA A  95      -5.051 -15.532 -39.668  1.00 33.910          H  
ATOM   1575 2HB  ALA A  95      -5.304 -15.805 -41.410  1.00 33.910          H  
ATOM   1576 3HB  ALA A  95      -4.356 -16.967 -40.454  1.00 33.910          H  
ATOM   1577  N   ASN A  96      -1.607 -16.367 -39.678  1.00 20.190          N  
ATOM   1578  CA  ASN A  96      -0.648 -16.557 -38.600  1.00 20.400          C  
ATOM   1579  C   ASN A  96       0.433 -15.489 -38.637  1.00 20.060          C  
ATOM   1580  O   ASN A  96       0.815 -14.954 -37.595  1.00 20.220          O  
ATOM   1581  CB  ASN A  96      -0.007 -17.930 -38.675  1.00 28.480          C  
ATOM   1582  CG  ASN A  96      -0.912 -19.060 -38.256  1.00 28.480          C  
ATOM   1583  OD1 ASN A  96      -1.948 -18.875 -37.607  1.00 28.480          O  
ATOM   1584  ND2 ASN A  96      -0.508 -20.257 -38.598  1.00 28.480          N  
ATOM   1585  H   ASN A  96      -1.765 -17.116 -40.359  1.00 24.230          H  
ATOM   1586  HA  ASN A  96      -1.171 -16.464 -37.649  1.00 24.480          H  
ATOM   1587 1HB  ASN A  96       0.316 -18.111 -39.700  1.00 34.170          H  
ATOM   1588 2HB  ASN A  96       0.884 -17.942 -38.047  1.00 34.170          H  
ATOM   1589 1HD2 ASN A  96      -1.035 -21.061 -38.322  1.00 34.170          H  
ATOM   1590 2HD2 ASN A  96       0.341 -20.372 -39.112  1.00 34.170          H  
ATOM   1591  N   ILE A  97       0.895 -15.131 -39.838  1.00 19.710          N  
ATOM   1592  CA  ILE A  97       1.917 -14.098 -39.945  1.00 19.500          C  
ATOM   1593  C   ILE A  97       1.373 -12.773 -39.450  1.00 19.380          C  
ATOM   1594  O   ILE A  97       2.029 -12.092 -38.652  1.00 19.320          O  
ATOM   1595  CB  ILE A  97       2.428 -13.961 -41.401  1.00 27.380          C  
ATOM   1596  CG1 ILE A  97       3.229 -15.256 -41.770  1.00 27.380          C  
ATOM   1597  CG2 ILE A  97       3.281 -12.649 -41.556  1.00 27.380          C  
ATOM   1598  CD1 ILE A  97       3.544 -15.442 -43.256  1.00 27.380          C  
ATOM   1599  H   ILE A  97       0.573 -15.648 -40.667  1.00 23.650          H  
ATOM   1600  HA  ILE A  97       2.757 -14.378 -39.316  1.00 23.400          H  
ATOM   1601  HB  ILE A  97       1.574 -13.914 -42.079  1.00 32.860          H  
ATOM   1602 1HG1 ILE A  97       4.161 -15.241 -41.221  1.00 32.860          H  
ATOM   1603 2HG1 ILE A  97       2.654 -16.121 -41.441  1.00 32.860          H  
ATOM   1604 1HG2 ILE A  97       3.632 -12.545 -42.577  1.00 32.860          H  
ATOM   1605 2HG2 ILE A  97       2.681 -11.773 -41.317  1.00 32.860          H  
ATOM   1606 3HG2 ILE A  97       4.133 -12.681 -40.884  1.00 32.860          H  
ATOM   1607 1HD1 ILE A  97       4.097 -16.372 -43.394  1.00 32.860          H  
ATOM   1608 2HD1 ILE A  97       2.607 -15.491 -43.814  1.00 32.860          H  
ATOM   1609 3HD1 ILE A  97       4.135 -14.622 -43.623  1.00 32.860          H  
ATOM   1610  N   GLU A  98       0.178 -12.408 -39.915  1.00 19.490          N  
ATOM   1611  CA  GLU A  98      -0.441 -11.152 -39.527  1.00 19.530          C  
ATOM   1612  C   GLU A  98      -0.732 -11.102 -38.024  1.00 19.410          C  
ATOM   1613  O   GLU A  98      -0.481 -10.081 -37.371  1.00 19.210          O  
ATOM   1614  CB  GLU A  98      -1.748 -10.985 -40.309  1.00 27.330          C  
ATOM   1615  CG  GLU A  98      -1.576 -10.736 -41.821  1.00 27.330          C  
ATOM   1616  CD  GLU A  98      -2.889 -10.839 -42.583  1.00 27.330          C  
ATOM   1617  OE1 GLU A  98      -3.862 -11.222 -41.980  1.00 27.330          O  
ATOM   1618  OE2 GLU A  98      -2.909 -10.547 -43.767  1.00 27.330          O  
ATOM   1619  H   GLU A  98      -0.306 -13.024 -40.582  1.00 23.390          H  
ATOM   1620  HA  GLU A  98       0.240 -10.341 -39.778  1.00 23.440          H  
ATOM   1621 1HB  GLU A  98      -2.346 -11.890 -40.193  1.00 32.790          H  
ATOM   1622 2HB  GLU A  98      -2.321 -10.159 -39.889  1.00 32.790          H  
ATOM   1623 1HG  GLU A  98      -1.157  -9.741 -41.971  1.00 32.790          H  
ATOM   1624 2HG  GLU A  98      -0.868 -11.461 -42.225  1.00 32.790          H  
ATOM   1625  N   THR A  99      -1.210 -12.224 -37.473  1.00 19.670          N  
ATOM   1626  CA  THR A  99      -1.570 -12.335 -36.071  1.00 19.730          C  
ATOM   1627  C   THR A  99      -0.358 -12.178 -35.183  1.00 19.450          C  
ATOM   1628  O   THR A  99      -0.412 -11.436 -34.194  1.00 19.450          O  
ATOM   1629  CB  THR A  99      -2.255 -13.686 -35.762  1.00 27.600          C  
ATOM   1630  OG1 THR A  99      -3.460 -13.804 -36.539  1.00 27.600          O  
ATOM   1631  CG2 THR A  99      -2.619 -13.757 -34.264  1.00 27.600          C  
ATOM   1632  H   THR A  99      -1.390 -13.027 -38.072  1.00 23.600          H  
ATOM   1633  HA  THR A  99      -2.269 -11.534 -35.833  1.00 23.680          H  
ATOM   1634  HB  THR A  99      -1.581 -14.505 -36.018  1.00 33.120          H  
ATOM   1635  HG1 THR A  99      -3.215 -13.926 -37.484  1.00 33.120          H  
ATOM   1636 1HG2 THR A  99      -3.107 -14.708 -34.062  1.00 33.120          H  
ATOM   1637 2HG2 THR A  99      -1.721 -13.680 -33.653  1.00 33.120          H  
ATOM   1638 3HG2 THR A  99      -3.296 -12.941 -34.018  1.00 33.120          H  
ATOM   1639  N   ASP A 100       0.743 -12.869 -35.513  1.00 19.340          N  
ATOM   1640  CA  ASP A 100       1.932 -12.742 -34.697  1.00 19.230          C  
ATOM   1641  C   ASP A 100       2.482 -11.339 -34.809  1.00 19.170          C  
ATOM   1642  O   ASP A 100       2.739 -10.697 -33.800  1.00 19.490          O  
ATOM   1643  CB  ASP A 100       3.019 -13.732 -35.112  1.00 26.970          C  
ATOM   1644  CG  ASP A 100       2.738 -15.192 -34.738  1.00 26.970          C  
ATOM   1645  OD1 ASP A 100       1.869 -15.454 -33.932  1.00 26.970          O  
ATOM   1646  OD2 ASP A 100       3.422 -16.040 -35.260  1.00 26.970          O  
ATOM   1647  H   ASP A 100       0.742 -13.503 -36.319  1.00 23.210          H  
ATOM   1648  HA  ASP A 100       1.669 -12.931 -33.658  1.00 23.080          H  
ATOM   1649 1HB  ASP A 100       3.144 -13.676 -36.198  1.00 32.360          H  
ATOM   1650 2HB  ASP A 100       3.970 -13.426 -34.658  1.00 32.360          H  
ATOM   1651  N   PHE A 101       2.500 -10.751 -36.014  1.00 18.880          N  
ATOM   1652  CA  PHE A 101       3.021  -9.397 -36.107  1.00 18.910          C  
ATOM   1653  C   PHE A 101       2.255  -8.444 -35.210  1.00 18.530          C  
ATOM   1654  O   PHE A 101       2.860  -7.586 -34.557  1.00 18.220          O  
ATOM   1655  CB  PHE A 101       2.978  -8.865 -37.537  1.00 26.460          C  
ATOM   1656  CG  PHE A 101       4.097  -9.273 -38.484  1.00 26.460          C  
ATOM   1657  CD1 PHE A 101       5.374  -9.700 -38.060  1.00 26.460          C  
ATOM   1658  CD2 PHE A 101       3.876  -9.175 -39.840  1.00 26.460          C  
ATOM   1659  CE1 PHE A 101       6.338  -9.998 -38.982  1.00 26.460          C  
ATOM   1660  CE2 PHE A 101       4.854  -9.474 -40.735  1.00 26.460          C  
ATOM   1661  CZ  PHE A 101       6.072  -9.876 -40.313  1.00 26.460          C  
ATOM   1662  H   PHE A 101       2.247 -11.263 -36.866  1.00 22.660          H  
ATOM   1663  HA  PHE A 101       4.040  -9.401 -35.744  1.00 22.690          H  
ATOM   1664 1HB  PHE A 101       2.036  -9.190 -37.987  1.00 31.750          H  
ATOM   1665 2HB  PHE A 101       2.955  -7.800 -37.499  1.00 31.750          H  
ATOM   1666  HD1 PHE A 101       5.626  -9.796 -37.013  1.00 31.750          H  
ATOM   1667  HD2 PHE A 101       2.906  -8.841 -40.204  1.00 31.750          H  
ATOM   1668  HE1 PHE A 101       7.317 -10.326 -38.654  1.00 31.750          H  
ATOM   1669  HE2 PHE A 101       4.657  -9.381 -41.802  1.00 31.750          H  
ATOM   1670  HZ  PHE A 101       6.829 -10.100 -41.039  1.00 31.750          H  
ATOM   1671  N   ILE A 102       0.930  -8.570 -35.153  1.00 18.680          N  
ATOM   1672  CA  ILE A 102       0.205  -7.696 -34.257  1.00 18.480          C  
ATOM   1673  C   ILE A 102       0.519  -8.017 -32.798  1.00 18.520          C  
ATOM   1674  O   ILE A 102       0.850  -7.124 -32.030  1.00 18.830          O  
ATOM   1675  CB  ILE A 102      -1.325  -7.788 -34.456  1.00 25.950          C  
ATOM   1676  CG1 ILE A 102      -1.695  -7.249 -35.844  1.00 25.950          C  
ATOM   1677  CG2 ILE A 102      -2.041  -6.945 -33.334  1.00 25.950          C  
ATOM   1678  CD1 ILE A 102      -3.094  -7.550 -36.312  1.00 25.950          C  
ATOM   1679  H   ILE A 102       0.443  -9.247 -35.754  1.00 22.420          H  
ATOM   1680  HA  ILE A 102       0.521  -6.675 -34.445  1.00 22.180          H  
ATOM   1681  HB  ILE A 102      -1.639  -8.834 -34.406  1.00 31.140          H  
ATOM   1682 1HG1 ILE A 102      -1.591  -6.187 -35.822  1.00 31.140          H  
ATOM   1683 2HG1 ILE A 102      -0.999  -7.659 -36.572  1.00 31.140          H  
ATOM   1684 1HG2 ILE A 102      -3.114  -6.993 -33.457  1.00 31.140          H  
ATOM   1685 2HG2 ILE A 102      -1.796  -7.324 -32.344  1.00 31.140          H  
ATOM   1686 3HG2 ILE A 102      -1.718  -5.904 -33.402  1.00 31.140          H  
ATOM   1687 1HD1 ILE A 102      -3.242  -7.117 -37.302  1.00 31.140          H  
ATOM   1688 2HD1 ILE A 102      -3.229  -8.632 -36.367  1.00 31.140          H  
ATOM   1689 3HD1 ILE A 102      -3.823  -7.130 -35.630  1.00 31.140          H  
ATOM   1690  N   ALA A 103       0.413  -9.287 -32.393  1.00 18.330          N  
ATOM   1691  CA  ALA A 103       0.609  -9.628 -30.983  1.00 18.480          C  
ATOM   1692  C   ALA A 103       1.992  -9.249 -30.468  1.00 18.700          C  
ATOM   1693  O   ALA A 103       2.124  -8.636 -29.400  1.00 18.660          O  
ATOM   1694  CB  ALA A 103       0.402 -11.115 -30.797  1.00 25.810          C  
ATOM   1695  H   ALA A 103       0.172 -10.018 -33.069  1.00 22.000          H  
ATOM   1696  HA  ALA A 103      -0.133  -9.089 -30.402  1.00 22.180          H  
ATOM   1697 1HB  ALA A 103       0.510 -11.377 -29.745  1.00 30.970          H  
ATOM   1698 2HB  ALA A 103      -0.593 -11.378 -31.141  1.00 30.970          H  
ATOM   1699 3HB  ALA A 103       1.144 -11.659 -31.386  1.00 30.970          H  
ATOM   1700  N   ASP A 104       3.000  -9.499 -31.296  1.00 19.060          N  
ATOM   1701  CA  ASP A 104       4.410  -9.265 -31.028  1.00 19.460          C  
ATOM   1702  C   ASP A 104       4.738  -7.806 -30.819  1.00 19.000          C  
ATOM   1703  O   ASP A 104       5.810  -7.479 -30.333  1.00 19.070          O  
ATOM   1704  CB  ASP A 104       5.282  -9.750 -32.204  1.00 27.080          C  
ATOM   1705  CG  ASP A 104       5.412 -11.292 -32.390  1.00 27.080          C  
ATOM   1706  OD1 ASP A 104       5.057 -12.045 -31.513  1.00 27.080          O  
ATOM   1707  OD2 ASP A 104       5.874 -11.687 -33.443  1.00 27.080          O  
ATOM   1708  H   ASP A 104       2.786  -9.969 -32.174  1.00 22.870          H  
ATOM   1709  HA  ASP A 104       4.685  -9.811 -30.126  1.00 23.350          H  
ATOM   1710 1HB  ASP A 104       4.862  -9.340 -33.124  1.00 32.500          H  
ATOM   1711 2HB  ASP A 104       6.277  -9.329 -32.101  1.00 32.500          H  
ATOM   1712  N   ASN A 105       3.889  -6.906 -31.297  1.00 18.680          N  
ATOM   1713  CA  ASN A 105       4.199  -5.504 -31.204  1.00 18.450          C  
ATOM   1714  C   ASN A 105       3.174  -4.720 -30.404  1.00 17.450          C  
ATOM   1715  O   ASN A 105       3.141  -3.486 -30.480  1.00 17.210          O  
ATOM   1716  CB  ASN A 105       4.399  -4.958 -32.602  1.00 25.920          C  
ATOM   1717  CG  ASN A 105       5.666  -5.518 -33.225  1.00 25.920          C  
ATOM   1718  OD1 ASN A 105       6.770  -5.018 -32.963  1.00 25.920          O  
ATOM   1719  ND2 ASN A 105       5.539  -6.560 -34.009  1.00 25.920          N  
ATOM   1720  H   ASN A 105       2.965  -7.179 -31.652  1.00 22.420          H  
ATOM   1721  HA  ASN A 105       5.143  -5.396 -30.671  1.00 22.140          H  
ATOM   1722 1HB  ASN A 105       3.540  -5.231 -33.226  1.00 31.110          H  
ATOM   1723 2HB  ASN A 105       4.460  -3.872 -32.577  1.00 31.110          H  
ATOM   1724 1HD2 ASN A 105       6.349  -6.982 -34.410  1.00 31.110          H  
ATOM   1725 2HD2 ASN A 105       4.618  -6.960 -34.182  1.00 31.110          H  
ATOM   1726  N   VAL A 106       2.352  -5.396 -29.593  1.00 16.970          N  
ATOM   1727  CA  VAL A 106       1.401  -4.605 -28.827  1.00 16.130          C  
ATOM   1728  C   VAL A 106       2.220  -3.849 -27.784  1.00 15.990          C  
ATOM   1729  O   VAL A 106       3.053  -4.443 -27.094  1.00 16.190          O  
ATOM   1730  CB  VAL A 106       0.303  -5.467 -28.162  1.00 22.920          C  
ATOM   1731  CG1 VAL A 106      -0.612  -4.586 -27.308  1.00 22.920          C  
ATOM   1732  CG2 VAL A 106      -0.512  -6.169 -29.215  1.00 22.920          C  
ATOM   1733  H   VAL A 106       2.386  -6.422 -29.528  1.00 20.360          H  
ATOM   1734  HA  VAL A 106       0.919  -3.888 -29.490  1.00 19.360          H  
ATOM   1735  HB  VAL A 106       0.776  -6.201 -27.521  1.00 27.500          H  
ATOM   1736 1HG1 VAL A 106      -1.370  -5.206 -26.830  1.00 27.500          H  
ATOM   1737 2HG1 VAL A 106      -0.037  -4.075 -26.552  1.00 27.500          H  
ATOM   1738 3HG1 VAL A 106      -1.097  -3.855 -27.933  1.00 27.500          H  
ATOM   1739 1HG2 VAL A 106      -1.277  -6.784 -28.743  1.00 27.500          H  
ATOM   1740 2HG2 VAL A 106      -0.982  -5.440 -29.868  1.00 27.500          H  
ATOM   1741 3HG2 VAL A 106       0.139  -6.791 -29.787  1.00 27.500          H  
ATOM   1742  N   THR A 107       2.014  -2.539 -27.715  1.00 15.780          N  
ATOM   1743  CA  THR A 107       2.762  -1.679 -26.813  1.00 15.800          C  
ATOM   1744  C   THR A 107       2.035  -1.395 -25.529  1.00 15.160          C  
ATOM   1745  O   THR A 107       0.871  -1.010 -25.509  1.00 14.760          O  
ATOM   1746  CB  THR A 107       3.157  -0.352 -27.501  1.00 22.110          C  
ATOM   1747  OG1 THR A 107       4.041  -0.631 -28.599  1.00 22.110          O  
ATOM   1748  CG2 THR A 107       3.837   0.615 -26.512  1.00 22.110          C  
ATOM   1749  H   THR A 107       1.285  -2.145 -28.314  1.00 18.940          H  
ATOM   1750  HA  THR A 107       3.690  -2.193 -26.557  1.00 18.960          H  
ATOM   1751  HB  THR A 107       2.268   0.120 -27.890  1.00 26.530          H  
ATOM   1752  HG1 THR A 107       3.578  -1.171 -29.260  1.00 26.530          H  
ATOM   1753 1HG2 THR A 107       4.097   1.534 -27.033  1.00 26.530          H  
ATOM   1754 2HG2 THR A 107       3.166   0.858 -25.687  1.00 26.530          H  
ATOM   1755 3HG2 THR A 107       4.742   0.156 -26.117  1.00 26.530          H  
ATOM   1756  N   PHE A 108       2.733  -1.630 -24.436  1.00 15.230          N  
ATOM   1757  CA  PHE A 108       2.201  -1.427 -23.104  1.00 14.830          C  
ATOM   1758  C   PHE A 108       2.940  -0.308 -22.410  1.00 15.170          C  
ATOM   1759  O   PHE A 108       4.166  -0.343 -22.273  1.00 15.830          O  
ATOM   1760  CB  PHE A 108       2.322  -2.719 -22.319  1.00 20.920          C  
ATOM   1761  CG  PHE A 108       1.411  -3.821 -22.817  1.00 20.920          C  
ATOM   1762  CD1 PHE A 108       1.683  -4.510 -23.971  1.00 20.920          C  
ATOM   1763  CD2 PHE A 108       0.301  -4.189 -22.101  1.00 20.920          C  
ATOM   1764  CE1 PHE A 108       0.865  -5.505 -24.398  1.00 20.920          C  
ATOM   1765  CE2 PHE A 108      -0.528  -5.196 -22.531  1.00 20.920          C  
ATOM   1766  CZ  PHE A 108      -0.240  -5.853 -23.693  1.00 20.920          C  
ATOM   1767  H   PHE A 108       3.685  -1.954 -24.538  1.00 18.280          H  
ATOM   1768  HA  PHE A 108       1.148  -1.152 -23.178  1.00 17.800          H  
ATOM   1769 1HB  PHE A 108       3.334  -3.057 -22.390  1.00 25.110          H  
ATOM   1770 2HB  PHE A 108       2.118  -2.537 -21.277  1.00 25.110          H  
ATOM   1771  HD1 PHE A 108       2.565  -4.265 -24.561  1.00 25.110          H  
ATOM   1772  HD2 PHE A 108       0.076  -3.668 -21.189  1.00 25.110          H  
ATOM   1773  HE1 PHE A 108       1.111  -6.031 -25.315  1.00 25.110          H  
ATOM   1774  HE2 PHE A 108      -1.406  -5.465 -21.949  1.00 25.110          H  
ATOM   1775  HZ  PHE A 108      -0.879  -6.653 -24.054  1.00 25.110          H  
ATOM   1776  N   VAL A 109       2.186   0.683 -21.978  1.00 14.880          N  
ATOM   1777  CA  VAL A 109       2.740   1.839 -21.313  1.00 15.340          C  
ATOM   1778  C   VAL A 109       2.420   1.747 -19.838  1.00 15.260          C  
ATOM   1779  O   VAL A 109       1.260   1.847 -19.426  1.00 14.940          O  
ATOM   1780  CB  VAL A 109       2.128   3.112 -21.908  1.00 21.290          C  
ATOM   1781  CG1 VAL A 109       2.691   4.364 -21.236  1.00 21.290          C  
ATOM   1782  CG2 VAL A 109       2.344   3.114 -23.426  1.00 21.290          C  
ATOM   1783  H   VAL A 109       1.180   0.626 -22.146  1.00 17.860          H  
ATOM   1784  HA  VAL A 109       3.821   1.851 -21.449  1.00 18.410          H  
ATOM   1785  HB  VAL A 109       1.101   3.100 -21.702  1.00 25.550          H  
ATOM   1786 1HG1 VAL A 109       2.214   5.248 -21.660  1.00 25.550          H  
ATOM   1787 2HG1 VAL A 109       2.493   4.331 -20.162  1.00 25.550          H  
ATOM   1788 3HG1 VAL A 109       3.767   4.417 -21.404  1.00 25.550          H  
ATOM   1789 1HG2 VAL A 109       1.882   3.999 -23.861  1.00 25.550          H  
ATOM   1790 2HG2 VAL A 109       3.411   3.117 -23.642  1.00 25.550          H  
ATOM   1791 3HG2 VAL A 109       1.891   2.223 -23.866  1.00 25.550          H  
ATOM   1792  N   THR A 110       3.461   1.565 -19.044  1.00 15.690          N  
ATOM   1793  CA  THR A 110       3.324   1.354 -17.613  1.00 15.860          C  
ATOM   1794  C   THR A 110       4.232   2.191 -16.753  1.00 16.410          C  
ATOM   1795  O   THR A 110       5.007   3.018 -17.237  1.00 16.820          O  
ATOM   1796  CB  THR A 110       3.571  -0.111 -17.246  1.00 22.140          C  
ATOM   1797  OG1 THR A 110       3.216  -0.303 -15.852  1.00 22.140          O  
ATOM   1798  CG2 THR A 110       5.050  -0.498 -17.486  1.00 22.140          C  
ATOM   1799  H   THR A 110       4.381   1.537 -19.462  1.00 18.830          H  
ATOM   1800  HA  THR A 110       2.298   1.600 -17.334  1.00 19.030          H  
ATOM   1801  HB  THR A 110       2.936  -0.745 -17.861  1.00 26.560          H  
ATOM   1802  HG1 THR A 110       3.308  -1.262 -15.628  1.00 26.560          H  
ATOM   1803 1HG2 THR A 110       5.179  -1.538 -17.223  1.00 26.560          H  
ATOM   1804 2HG2 THR A 110       5.294  -0.356 -18.537  1.00 26.560          H  
ATOM   1805 3HG2 THR A 110       5.718   0.107 -16.876  1.00 26.560          H  
ATOM   1806  N   SER A 111       4.122   1.946 -15.453  1.00 16.570          N  
ATOM   1807  CA  SER A 111       4.918   2.582 -14.428  1.00 17.250          C  
ATOM   1808  C   SER A 111       5.527   1.463 -13.609  1.00 17.510          C  
ATOM   1809  O   SER A 111       6.542   1.632 -12.927  1.00 17.390          O  
ATOM   1810  CB  SER A 111       4.045   3.524 -13.620  1.00 23.880          C  
ATOM   1811  OG  SER A 111       2.991   2.845 -12.988  1.00 23.880          O  
ATOM   1812  H   SER A 111       3.476   1.214 -15.164  1.00 19.880          H  
ATOM   1813  HA  SER A 111       5.722   3.153 -14.894  1.00 20.700          H  
ATOM   1814 1HB  SER A 111       4.652   4.026 -12.867  1.00 28.650          H  
ATOM   1815 2HB  SER A 111       3.639   4.291 -14.276  1.00 28.650          H  
ATOM   1816  HG  SER A 111       2.449   3.539 -12.541  1.00 28.650          H  
ATOM   1817  N   PHE A 112       4.889   0.299 -13.735  1.00 17.990          N  
ATOM   1818  CA  PHE A 112       5.278  -0.933 -13.029  1.00 18.410          C  
ATOM   1819  C   PHE A 112       5.239  -2.174 -13.920  1.00 18.730          C  
ATOM   1820  O   PHE A 112       4.373  -2.304 -14.796  1.00 19.150          O  
ATOM   1821  CB  PHE A 112       4.382  -1.206 -11.812  1.00 25.610          C  
ATOM   1822  CG  PHE A 112       4.458  -0.184 -10.710  1.00 25.610          C  
ATOM   1823  CD1 PHE A 112       3.594   0.892 -10.668  1.00 25.610          C  
ATOM   1824  CD2 PHE A 112       5.400  -0.308  -9.701  1.00 25.610          C  
ATOM   1825  CE1 PHE A 112       3.674   1.826  -9.652  1.00 25.610          C  
ATOM   1826  CE2 PHE A 112       5.472   0.622  -8.688  1.00 25.610          C  
ATOM   1827  CZ  PHE A 112       4.611   1.688  -8.664  1.00 25.610          C  
ATOM   1828  H   PHE A 112       4.072   0.313 -14.348  1.00 21.590          H  
ATOM   1829  HA  PHE A 112       6.304  -0.812 -12.676  1.00 22.090          H  
ATOM   1830 1HB  PHE A 112       3.348  -1.269 -12.143  1.00 30.730          H  
ATOM   1831 2HB  PHE A 112       4.644  -2.178 -11.391  1.00 30.730          H  
ATOM   1832  HD1 PHE A 112       2.845   1.004 -11.449  1.00 30.730          H  
ATOM   1833  HD2 PHE A 112       6.095  -1.153  -9.711  1.00 30.730          H  
ATOM   1834  HE1 PHE A 112       2.993   2.674  -9.636  1.00 30.730          H  
ATOM   1835  HE2 PHE A 112       6.215   0.511  -7.901  1.00 30.730          H  
ATOM   1836  HZ  PHE A 112       4.677   2.421  -7.860  1.00 30.730          H  
ATOM   1837  N   VAL A 113       6.114  -3.130 -13.620  1.00 18.690          N  
ATOM   1838  CA  VAL A 113       6.109  -4.422 -14.306  1.00 19.120          C  
ATOM   1839  C   VAL A 113       6.109  -5.539 -13.238  1.00 19.820          C  
ATOM   1840  O   VAL A 113       6.380  -5.262 -12.065  1.00 19.880          O  
ATOM   1841  CB  VAL A 113       7.323  -4.548 -15.280  1.00 26.600          C  
ATOM   1842  CG1 VAL A 113       7.259  -3.462 -16.323  1.00 26.600          C  
ATOM   1843  CG2 VAL A 113       8.614  -4.487 -14.536  1.00 26.600          C  
ATOM   1844  H   VAL A 113       6.779  -2.945 -12.872  1.00 22.430          H  
ATOM   1845  HA  VAL A 113       5.201  -4.470 -14.895  1.00 22.940          H  
ATOM   1846  HB  VAL A 113       7.274  -5.483 -15.803  1.00 31.920          H  
ATOM   1847 1HG1 VAL A 113       8.092  -3.570 -17.017  1.00 31.920          H  
ATOM   1848 2HG1 VAL A 113       6.322  -3.552 -16.866  1.00 31.920          H  
ATOM   1849 3HG1 VAL A 113       7.315  -2.487 -15.847  1.00 31.920          H  
ATOM   1850 1HG2 VAL A 113       9.441  -4.589 -15.234  1.00 31.920          H  
ATOM   1851 2HG2 VAL A 113       8.691  -3.537 -14.027  1.00 31.920          H  
ATOM   1852 3HG2 VAL A 113       8.654  -5.308 -13.817  1.00 31.920          H  
ATOM   1853  N   PRO A 114       5.772  -6.795 -13.581  1.00 20.480          N  
ATOM   1854  CA  PRO A 114       5.824  -7.930 -12.683  1.00 21.280          C  
ATOM   1855  C   PRO A 114       7.235  -8.128 -12.162  1.00 21.450          C  
ATOM   1856  O   PRO A 114       8.197  -7.875 -12.866  1.00 21.340          O  
ATOM   1857  CB  PRO A 114       5.386  -9.093 -13.587  1.00 31.920          C  
ATOM   1858  CG  PRO A 114       4.553  -8.448 -14.663  1.00 31.920          C  
ATOM   1859  CD  PRO A 114       5.233  -7.130 -14.926  1.00 31.920          C  
ATOM   1860  HA  PRO A 114       5.118  -7.776 -11.855  1.00 25.540          H  
ATOM   1861 1HB  PRO A 114       6.274  -9.586 -14.009  1.00 38.300          H  
ATOM   1862 2HB  PRO A 114       4.836  -9.843 -13.008  1.00 38.300          H  
ATOM   1863 1HG  PRO A 114       4.535  -9.095 -15.550  1.00 38.300          H  
ATOM   1864 2HG  PRO A 114       3.512  -8.333 -14.331  1.00 38.300          H  
ATOM   1865 1HD  PRO A 114       6.050  -7.305 -15.648  1.00 38.300          H  
ATOM   1866 2HD  PRO A 114       4.485  -6.426 -15.287  1.00 38.300          H  
ATOM   1867  N   ALA A 115       7.350  -8.578 -10.919  1.00 21.850          N  
ATOM   1868  CA  ALA A 115       8.651  -8.855 -10.318  1.00 22.160          C  
ATOM   1869  C   ALA A 115       9.477  -9.891 -11.095  1.00 22.620          C  
ATOM   1870  O   ALA A 115      10.699  -9.780 -11.172  1.00 23.010          O  
ATOM   1871  CB  ALA A 115       8.463  -9.347  -8.896  1.00 30.900          C  
ATOM   1872  H   ALA A 115       6.516  -8.742 -10.373  1.00 26.220          H  
ATOM   1873  HA  ALA A 115       9.217  -7.921 -10.305  1.00 26.590          H  
ATOM   1874 1HB  ALA A 115       9.432  -9.522  -8.444  1.00 37.080          H  
ATOM   1875 2HB  ALA A 115       7.918  -8.600  -8.321  1.00 37.080          H  
ATOM   1876 3HB  ALA A 115       7.903 -10.283  -8.905  1.00 37.080          H  
ATOM   1877  N   ASP A 116       8.807 -10.933 -11.605  1.00 22.680          N  
ATOM   1878  CA  ASP A 116       9.486 -12.051 -12.264  1.00 23.250          C  
ATOM   1879  C   ASP A 116       9.638 -11.990 -13.786  1.00 22.860          C  
ATOM   1880  O   ASP A 116      10.582 -12.565 -14.326  1.00 23.180          O  
ATOM   1881  CB  ASP A 116       8.726 -13.333 -11.941  1.00 32.320          C  
ATOM   1882  CG  ASP A 116       8.698 -13.650 -10.455  1.00 32.320          C  
ATOM   1883  OD1 ASP A 116       9.734 -13.856  -9.866  1.00 32.320          O  
ATOM   1884  OD2 ASP A 116       7.616 -13.658  -9.914  1.00 32.320          O  
ATOM   1885  H   ASP A 116       7.806 -10.971 -11.483  1.00 27.220          H  
ATOM   1886  HA  ASP A 116      10.486 -12.120 -11.837  1.00 27.900          H  
ATOM   1887 1HB  ASP A 116       7.702 -13.249 -12.305  1.00 38.790          H  
ATOM   1888 2HB  ASP A 116       9.189 -14.167 -12.469  1.00 38.790          H  
ATOM   1889  N   LEU A 117       8.689 -11.378 -14.486  1.00 22.270          N  
ATOM   1890  CA  LEU A 117       8.713 -11.366 -15.952  1.00 21.990          C  
ATOM   1891  C   LEU A 117       8.945  -9.999 -16.555  1.00 21.860          C  
ATOM   1892  O   LEU A 117       8.517  -8.987 -16.006  1.00 21.630          O  
ATOM   1893  CB  LEU A 117       7.391 -11.871 -16.524  1.00 30.900          C  
ATOM   1894  CG  LEU A 117       6.919 -13.257 -16.126  1.00 30.900          C  
ATOM   1895  CD1 LEU A 117       5.573 -13.484 -16.802  1.00 30.900          C  
ATOM   1896  CD2 LEU A 117       7.945 -14.324 -16.525  1.00 30.900          C  
ATOM   1897  H   LEU A 117       7.945 -10.911 -13.995  1.00 26.720          H  
ATOM   1898  HA  LEU A 117       9.527 -12.002 -16.294  1.00 26.390          H  
ATOM   1899 1HB  LEU A 117       6.614 -11.167 -16.224  1.00 37.080          H  
ATOM   1900 2HB  LEU A 117       7.454 -11.837 -17.602  1.00 37.080          H  
ATOM   1901  HG  LEU A 117       6.768 -13.295 -15.049  1.00 37.080          H  
ATOM   1902 1HD1 LEU A 117       5.201 -14.457 -16.519  1.00 37.080          H  
ATOM   1903 2HD1 LEU A 117       4.871 -12.711 -16.487  1.00 37.080          H  
ATOM   1904 3HD1 LEU A 117       5.695 -13.441 -17.884  1.00 37.080          H  
ATOM   1905 1HD2 LEU A 117       7.573 -15.307 -16.236  1.00 37.080          H  
ATOM   1906 2HD2 LEU A 117       8.106 -14.306 -17.590  1.00 37.080          H  
ATOM   1907 3HD2 LEU A 117       8.895 -14.145 -16.020  1.00 37.080          H  
ATOM   1908  N   ASP A 118       9.569  -9.964 -17.727  1.00 22.100          N  
ATOM   1909  CA  ASP A 118       9.706  -8.697 -18.436  1.00 22.090          C  
ATOM   1910  C   ASP A 118       8.429  -8.454 -19.271  1.00 21.460          C  
ATOM   1911  O   ASP A 118       7.447  -9.209 -19.143  1.00 21.250          O  
ATOM   1912  CB  ASP A 118      10.987  -8.671 -19.281  1.00 30.930          C  
ATOM   1913  CG  ASP A 118      10.973  -9.636 -20.428  1.00 30.930          C  
ATOM   1914  OD1 ASP A 118       9.925 -10.210 -20.679  1.00 30.930          O  
ATOM   1915  OD2 ASP A 118      11.976  -9.774 -21.094  1.00 30.930          O  
ATOM   1916  H   ASP A 118       9.913 -10.839 -18.150  1.00 26.520          H  
ATOM   1917  HA  ASP A 118       9.786  -7.895 -17.699  1.00 26.510          H  
ATOM   1918 1HB  ASP A 118      11.156  -7.669 -19.666  1.00 37.120          H  
ATOM   1919 2HB  ASP A 118      11.837  -8.914 -18.639  1.00 37.120          H  
ATOM   1920  N   LEU A 119       8.388  -7.385 -20.091  1.00 21.250          N  
ATOM   1921  CA  LEU A 119       7.129  -7.119 -20.791  1.00 20.750          C  
ATOM   1922  C   LEU A 119       6.718  -8.175 -21.811  1.00 20.610          C  
ATOM   1923  O   LEU A 119       5.584  -8.655 -21.759  1.00 20.220          O  
ATOM   1924  CB  LEU A 119       7.141  -5.758 -21.498  1.00 29.250          C  
ATOM   1925  CG  LEU A 119       5.855  -5.468 -22.349  1.00 29.250          C  
ATOM   1926  CD1 LEU A 119       4.594  -5.475 -21.451  1.00 29.250          C  
ATOM   1927  CD2 LEU A 119       6.000  -4.142 -23.068  1.00 29.250          C  
ATOM   1928  H   LEU A 119       9.186  -6.781 -20.207  1.00 25.500          H  
ATOM   1929  HA  LEU A 119       6.361  -7.087 -20.023  1.00 24.900          H  
ATOM   1930 1HB  LEU A 119       7.241  -4.974 -20.753  1.00 35.100          H  
ATOM   1931 2HB  LEU A 119       8.005  -5.714 -22.167  1.00 35.100          H  
ATOM   1932  HG  LEU A 119       5.743  -6.244 -23.088  1.00 35.100          H  
ATOM   1933 1HD1 LEU A 119       3.730  -5.302 -22.064  1.00 35.100          H  
ATOM   1934 2HD1 LEU A 119       4.466  -6.431 -20.961  1.00 35.100          H  
ATOM   1935 3HD1 LEU A 119       4.676  -4.693 -20.701  1.00 35.100          H  
ATOM   1936 1HD2 LEU A 119       5.118  -3.966 -23.677  1.00 35.100          H  
ATOM   1937 2HD2 LEU A 119       6.108  -3.335 -22.340  1.00 35.100          H  
ATOM   1938 3HD2 LEU A 119       6.876  -4.183 -23.714  1.00 35.100          H  
ATOM   1939  N   GLU A 120       7.610  -8.562 -22.718  1.00 21.030          N  
ATOM   1940  CA  GLU A 120       7.227  -9.543 -23.723  1.00 21.060          C  
ATOM   1941  C   GLU A 120       6.848 -10.872 -23.094  1.00 21.130          C  
ATOM   1942  O   GLU A 120       5.926 -11.538 -23.574  1.00 21.000          O  
ATOM   1943  CB  GLU A 120       8.331  -9.740 -24.750  1.00 29.470          C  
ATOM   1944  CG  GLU A 120       8.009 -10.718 -25.868  1.00 29.470          C  
ATOM   1945  CD  GLU A 120       6.869 -10.303 -26.742  1.00 29.470          C  
ATOM   1946  OE1 GLU A 120       6.494  -9.154 -26.728  1.00 29.470          O  
ATOM   1947  OE2 GLU A 120       6.372 -11.156 -27.442  1.00 29.470          O  
ATOM   1948  H   GLU A 120       8.532  -8.135 -22.755  1.00 25.240          H  
ATOM   1949  HA  GLU A 120       6.356  -9.163 -24.247  1.00 25.270          H  
ATOM   1950 1HB  GLU A 120       8.589  -8.784 -25.201  1.00 35.370          H  
ATOM   1951 2HB  GLU A 120       9.216 -10.116 -24.243  1.00 35.370          H  
ATOM   1952 1HG  GLU A 120       8.899 -10.820 -26.489  1.00 35.370          H  
ATOM   1953 2HG  GLU A 120       7.796 -11.693 -25.437  1.00 35.370          H  
ATOM   1954  N   GLN A 121       7.540 -11.285 -22.028  1.00 21.450          N  
ATOM   1955  CA  GLN A 121       7.193 -12.540 -21.392  1.00 21.650          C  
ATOM   1956  C   GLN A 121       5.786 -12.471 -20.813  1.00 21.190          C  
ATOM   1957  O   GLN A 121       5.013 -13.425 -20.950  1.00 21.250          O  
ATOM   1958  CB  GLN A 121       8.198 -12.848 -20.310  1.00 30.230          C  
ATOM   1959  CG  GLN A 121       9.544 -13.193 -20.839  1.00 30.230          C  
ATOM   1960  CD  GLN A 121      10.581 -13.259 -19.776  1.00 30.230          C  
ATOM   1961  OE1 GLN A 121      10.518 -12.596 -18.712  1.00 30.230          O  
ATOM   1962  NE2 GLN A 121      11.591 -14.061 -20.062  1.00 30.230          N  
ATOM   1963  H   GLN A 121       8.334 -10.738 -21.648  1.00 25.740          H  
ATOM   1964  HA  GLN A 121       7.219 -13.328 -22.144  1.00 25.980          H  
ATOM   1965 1HB  GLN A 121       8.312 -11.972 -19.677  1.00 36.280          H  
ATOM   1966 2HB  GLN A 121       7.836 -13.663 -19.708  1.00 36.280          H  
ATOM   1967 1HG  GLN A 121       9.486 -14.171 -21.310  1.00 36.280          H  
ATOM   1968 2HG  GLN A 121       9.852 -12.450 -21.575  1.00 36.280          H  
ATOM   1969 1HE2 GLN A 121      12.357 -14.152 -19.417  1.00 36.280          H  
ATOM   1970 2HE2 GLN A 121      11.613 -14.559 -20.925  1.00 36.280          H  
ATOM   1971  N   THR A 122       5.438 -11.324 -20.217  1.00 20.840          N  
ATOM   1972  CA  THR A 122       4.117 -11.108 -19.649  1.00 20.490          C  
ATOM   1973  C   THR A 122       3.067 -11.176 -20.762  1.00 20.070          C  
ATOM   1974  O   THR A 122       2.006 -11.800 -20.611  1.00 20.000          O  
ATOM   1975  CB  THR A 122       4.037  -9.734 -18.951  1.00 28.830          C  
ATOM   1976  OG1 THR A 122       5.019  -9.664 -17.907  1.00 28.830          O  
ATOM   1977  CG2 THR A 122       2.659  -9.560 -18.320  1.00 28.830          C  
ATOM   1978  H   THR A 122       6.141 -10.591 -20.089  1.00 25.010          H  
ATOM   1979  HA  THR A 122       3.909 -11.892 -18.924  1.00 24.590          H  
ATOM   1980  HB  THR A 122       4.216  -8.937 -19.667  1.00 34.590          H  
ATOM   1981  HG1 THR A 122       5.923  -9.581 -18.305  1.00 34.590          H  
ATOM   1982 1HG2 THR A 122       2.616  -8.596 -17.818  1.00 34.590          H  
ATOM   1983 2HG2 THR A 122       1.885  -9.602 -19.085  1.00 34.590          H  
ATOM   1984 3HG2 THR A 122       2.500 -10.353 -17.601  1.00 34.590          H  
ATOM   1985  N   ILE A 123       3.363 -10.534 -21.904  1.00 19.920          N  
ATOM   1986  CA  ILE A 123       2.419 -10.503 -23.011  1.00 19.650          C  
ATOM   1987  C   ILE A 123       2.157 -11.898 -23.517  1.00 19.930          C  
ATOM   1988  O   ILE A 123       0.996 -12.237 -23.745  1.00 19.810          O  
ATOM   1989  CB  ILE A 123       2.928  -9.667 -24.208  1.00 27.620          C  
ATOM   1990  CG1 ILE A 123       2.993  -8.210 -23.806  1.00 27.620          C  
ATOM   1991  CG2 ILE A 123       1.965  -9.860 -25.456  1.00 27.620          C  
ATOM   1992  CD1 ILE A 123       3.755  -7.327 -24.786  1.00 27.620          C  
ATOM   1993  H   ILE A 123       4.243 -10.015 -21.955  1.00 23.900          H  
ATOM   1994  HA  ILE A 123       1.483 -10.081 -22.660  1.00 23.580          H  
ATOM   1995  HB  ILE A 123       3.937  -9.985 -24.475  1.00 33.140          H  
ATOM   1996 1HG1 ILE A 123       1.994  -7.849 -23.691  1.00 33.140          H  
ATOM   1997 2HG1 ILE A 123       3.479  -8.140 -22.846  1.00 33.140          H  
ATOM   1998 1HG2 ILE A 123       2.319  -9.277 -26.303  1.00 33.140          H  
ATOM   1999 2HG2 ILE A 123       1.933 -10.905 -25.762  1.00 33.140          H  
ATOM   2000 3HG2 ILE A 123       0.956  -9.534 -25.190  1.00 33.140          H  
ATOM   2001 1HD1 ILE A 123       3.773  -6.315 -24.424  1.00 33.140          H  
ATOM   2002 2HD1 ILE A 123       4.776  -7.684 -24.883  1.00 33.140          H  
ATOM   2003 3HD1 ILE A 123       3.288  -7.336 -25.765  1.00 33.140          H  
ATOM   2004  N   GLN A 124       3.211 -12.694 -23.737  1.00 20.420          N  
ATOM   2005  CA  GLN A 124       3.029 -14.052 -24.225  1.00 20.840          C  
ATOM   2006  C   GLN A 124       2.303 -14.921 -23.203  1.00 21.030          C  
ATOM   2007  O   GLN A 124       1.435 -15.728 -23.554  1.00 21.160          O  
ATOM   2008  CB  GLN A 124       4.370 -14.673 -24.596  1.00 29.010          C  
ATOM   2009  CG  GLN A 124       5.000 -14.049 -25.824  1.00 29.010          C  
ATOM   2010  CD  GLN A 124       6.282 -14.724 -26.224  1.00 29.010          C  
ATOM   2011  OE1 GLN A 124       6.531 -15.877 -25.845  1.00 29.010          O  
ATOM   2012  NE2 GLN A 124       7.102 -14.024 -26.990  1.00 29.010          N  
ATOM   2013  H   GLN A 124       4.157 -12.332 -23.565  1.00 24.500          H  
ATOM   2014  HA  GLN A 124       2.426 -14.012 -25.126  1.00 25.010          H  
ATOM   2015 1HB  GLN A 124       5.066 -14.521 -23.765  1.00 34.810          H  
ATOM   2016 2HB  GLN A 124       4.266 -15.739 -24.741  1.00 34.810          H  
ATOM   2017 1HG  GLN A 124       4.304 -14.081 -26.655  1.00 34.810          H  
ATOM   2018 2HG  GLN A 124       5.237 -13.005 -25.596  1.00 34.810          H  
ATOM   2019 1HE2 GLN A 124       7.969 -14.415 -27.290  1.00 34.810          H  
ATOM   2020 2HE2 GLN A 124       6.848 -13.062 -27.268  1.00 34.810          H  
ATOM   2021  N   ARG A 125       2.609 -14.738 -21.913  1.00 21.150          N  
ATOM   2022  CA  ARG A 125       1.938 -15.508 -20.881  1.00 21.470          C  
ATOM   2023  C   ARG A 125       0.430 -15.353 -21.003  1.00 21.110          C  
ATOM   2024  O   ARG A 125      -0.303 -16.338 -20.944  1.00 21.490          O  
ATOM   2025  CB  ARG A 125       2.374 -15.075 -19.486  1.00 29.930          C  
ATOM   2026  CG  ARG A 125       1.720 -15.862 -18.352  1.00 29.930          C  
ATOM   2027  CD  ARG A 125       2.050 -15.326 -17.018  1.00 29.930          C  
ATOM   2028  NE  ARG A 125       1.508 -13.979 -16.817  1.00 29.930          N  
ATOM   2029  CZ  ARG A 125       1.774 -13.180 -15.757  1.00 29.930          C  
ATOM   2030  NH1 ARG A 125       2.576 -13.592 -14.796  1.00 29.930          N  
ATOM   2031  NH2 ARG A 125       1.222 -11.979 -15.678  1.00 29.930          N  
ATOM   2032  H   ARG A 125       3.353 -14.091 -21.640  1.00 25.380          H  
ATOM   2033  HA  ARG A 125       2.196 -16.558 -21.010  1.00 25.760          H  
ATOM   2034 1HB  ARG A 125       3.454 -15.178 -19.395  1.00 35.920          H  
ATOM   2035 2HB  ARG A 125       2.139 -14.025 -19.347  1.00 35.920          H  
ATOM   2036 1HG  ARG A 125       0.645 -15.827 -18.455  1.00 35.920          H  
ATOM   2037 2HG  ARG A 125       2.049 -16.901 -18.395  1.00 35.920          H  
ATOM   2038 1HD  ARG A 125       1.633 -15.984 -16.254  1.00 35.920          H  
ATOM   2039 2HD  ARG A 125       3.123 -15.286 -16.919  1.00 35.920          H  
ATOM   2040  HE  ARG A 125       0.893 -13.621 -17.530  1.00 35.920          H  
ATOM   2041 1HH1 ARG A 125       2.999 -14.508 -14.843  1.00 35.920          H  
ATOM   2042 2HH1 ARG A 125       2.768 -12.994 -14.005  1.00 35.920          H  
ATOM   2043 1HH2 ARG A 125       0.603 -11.657 -16.410  1.00 35.920          H  
ATOM   2044 2HH2 ARG A 125       1.419 -11.382 -14.888  1.00 35.920          H  
ATOM   2045  N   VAL A 126      -0.037 -14.119 -21.176  1.00 20.470          N  
ATOM   2046  CA  VAL A 126      -1.463 -13.878 -21.315  1.00 20.180          C  
ATOM   2047  C   VAL A 126      -1.976 -14.244 -22.708  1.00 20.150          C  
ATOM   2048  O   VAL A 126      -2.968 -14.954 -22.840  1.00 20.380          O  
ATOM   2049  CB  VAL A 126      -1.788 -12.398 -21.028  1.00 28.370          C  
ATOM   2050  CG1 VAL A 126      -3.297 -12.113 -21.301  1.00 28.370          C  
ATOM   2051  CG2 VAL A 126      -1.410 -12.077 -19.583  1.00 28.370          C  
ATOM   2052  H   VAL A 126       0.635 -13.341 -21.168  1.00 24.560          H  
ATOM   2053  HA  VAL A 126      -1.986 -14.493 -20.588  1.00 24.220          H  
ATOM   2054  HB  VAL A 126      -1.201 -11.766 -21.700  1.00 34.040          H  
ATOM   2055 1HG1 VAL A 126      -3.511 -11.062 -21.102  1.00 34.040          H  
ATOM   2056 2HG1 VAL A 126      -3.553 -12.330 -22.338  1.00 34.040          H  
ATOM   2057 3HG1 VAL A 126      -3.909 -12.735 -20.648  1.00 34.040          H  
ATOM   2058 1HG2 VAL A 126      -1.619 -11.027 -19.377  1.00 34.040          H  
ATOM   2059 2HG2 VAL A 126      -1.990 -12.698 -18.909  1.00 34.040          H  
ATOM   2060 3HG2 VAL A 126      -0.347 -12.266 -19.431  1.00 34.040          H  
ATOM   2061  N   PHE A 127      -1.309 -13.762 -23.748  1.00 20.000          N  
ATOM   2062  CA  PHE A 127      -1.715 -13.956 -25.133  1.00 20.100          C  
ATOM   2063  C   PHE A 127      -1.923 -15.413 -25.516  1.00 20.430          C  
ATOM   2064  O   PHE A 127      -2.958 -15.774 -26.093  1.00 20.530          O  
ATOM   2065  CB  PHE A 127      -0.708 -13.313 -26.084  1.00 28.100          C  
ATOM   2066  CG  PHE A 127      -1.014 -13.560 -27.509  1.00 28.100          C  
ATOM   2067  CD1 PHE A 127      -2.029 -12.870 -28.146  1.00 28.100          C  
ATOM   2068  CD2 PHE A 127      -0.287 -14.487 -28.225  1.00 28.100          C  
ATOM   2069  CE1 PHE A 127      -2.315 -13.117 -29.471  1.00 28.100          C  
ATOM   2070  CE2 PHE A 127      -0.566 -14.732 -29.541  1.00 28.100          C  
ATOM   2071  CZ  PHE A 127      -1.580 -14.052 -30.166  1.00 28.100          C  
ATOM   2072  H   PHE A 127      -0.486 -13.197 -23.575  1.00 24.000          H  
ATOM   2073  HA  PHE A 127      -2.660 -13.437 -25.273  1.00 24.120          H  
ATOM   2074 1HB  PHE A 127      -0.673 -12.238 -25.913  1.00 33.720          H  
ATOM   2075 2HB  PHE A 127       0.275 -13.708 -25.878  1.00 33.720          H  
ATOM   2076  HD1 PHE A 127      -2.610 -12.133 -27.589  1.00 33.720          H  
ATOM   2077  HD2 PHE A 127       0.515 -15.031 -27.729  1.00 33.720          H  
ATOM   2078  HE1 PHE A 127      -3.120 -12.575 -29.967  1.00 33.720          H  
ATOM   2079  HE2 PHE A 127       0.015 -15.468 -30.093  1.00 33.720          H  
ATOM   2080  HZ  PHE A 127      -1.799 -14.252 -31.213  1.00 33.720          H  
ATOM   2081  N   PHE A 128      -0.986 -16.286 -25.173  1.00 20.700          N  
ATOM   2082  CA  PHE A 128      -1.126 -17.664 -25.600  1.00 21.170          C  
ATOM   2083  C   PHE A 128      -2.086 -18.477 -24.735  1.00 21.400          C  
ATOM   2084  O   PHE A 128      -2.221 -19.684 -24.931  1.00 22.070          O  
ATOM   2085  CB  PHE A 128       0.228 -18.361 -25.670  1.00 29.450          C  
ATOM   2086  CG  PHE A 128       1.092 -17.890 -26.809  1.00 29.450          C  
ATOM   2087  CD1 PHE A 128       2.236 -17.160 -26.575  1.00 29.450          C  
ATOM   2088  CD2 PHE A 128       0.751 -18.182 -28.125  1.00 29.450          C  
ATOM   2089  CE1 PHE A 128       3.030 -16.734 -27.620  1.00 29.450          C  
ATOM   2090  CE2 PHE A 128       1.540 -17.751 -29.170  1.00 29.450          C  
ATOM   2091  CZ  PHE A 128       2.682 -17.026 -28.913  1.00 29.450          C  
ATOM   2092  H   PHE A 128      -0.149 -15.995 -24.655  1.00 24.840          H  
ATOM   2093  HA  PHE A 128      -1.534 -17.650 -26.611  1.00 25.400          H  
ATOM   2094 1HB  PHE A 128       0.766 -18.180 -24.737  1.00 35.340          H  
ATOM   2095 2HB  PHE A 128       0.087 -19.434 -25.767  1.00 35.340          H  
ATOM   2096  HD1 PHE A 128       2.509 -16.933 -25.550  1.00 35.340          H  
ATOM   2097  HD2 PHE A 128      -0.154 -18.759 -28.329  1.00 35.340          H  
ATOM   2098  HE1 PHE A 128       3.933 -16.175 -27.425  1.00 35.340          H  
ATOM   2099  HE2 PHE A 128       1.264 -17.985 -30.201  1.00 35.340          H  
ATOM   2100  HZ  PHE A 128       3.310 -16.688 -29.739  1.00 35.340          H  
ATOM   2101  N   ARG A 129      -2.774 -17.825 -23.796  1.00 20.950          N  
ATOM   2102  CA  ARG A 129      -3.783 -18.473 -22.986  1.00 21.250          C  
ATOM   2103  C   ARG A 129      -5.165 -17.947 -23.362  1.00 21.210          C  
ATOM   2104  O   ARG A 129      -6.156 -18.324 -22.737  1.00 21.550          O  
ATOM   2105  CB  ARG A 129      -3.562 -18.239 -21.500  1.00 29.630          C  
ATOM   2106  CG  ARG A 129      -2.343 -18.903 -20.900  1.00 29.630          C  
ATOM   2107  CD  ARG A 129      -2.292 -18.688 -19.417  1.00 29.630          C  
ATOM   2108  NE  ARG A 129      -2.035 -17.281 -19.075  1.00 29.630          N  
ATOM   2109  CZ  ARG A 129      -2.356 -16.677 -17.897  1.00 29.630          C  
ATOM   2110  NH1 ARG A 129      -2.963 -17.358 -16.939  1.00 29.630          N  
ATOM   2111  NH2 ARG A 129      -2.067 -15.401 -17.693  1.00 29.630          N  
ATOM   2112  H   ARG A 129      -2.624 -16.824 -23.631  1.00 25.140          H  
ATOM   2113  HA  ARG A 129      -3.753 -19.546 -23.175  1.00 25.500          H  
ATOM   2114 1HB  ARG A 129      -3.460 -17.165 -21.328  1.00 35.560          H  
ATOM   2115 2HB  ARG A 129      -4.434 -18.576 -20.941  1.00 35.560          H  
ATOM   2116 1HG  ARG A 129      -2.385 -19.974 -21.094  1.00 35.560          H  
ATOM   2117 2HG  ARG A 129      -1.446 -18.490 -21.354  1.00 35.560          H  
ATOM   2118 1HD  ARG A 129      -3.243 -18.986 -18.987  1.00 35.560          H  
ATOM   2119 2HD  ARG A 129      -1.490 -19.293 -18.995  1.00 35.560          H  
ATOM   2120  HE  ARG A 129      -1.540 -16.729 -19.788  1.00 35.560          H  
ATOM   2121 1HH1 ARG A 129      -3.190 -18.330 -17.072  1.00 35.560          H  
ATOM   2122 2HH1 ARG A 129      -3.200 -16.905 -16.067  1.00 35.560          H  
ATOM   2123 1HH2 ARG A 129      -1.610 -14.857 -18.411  1.00 35.560          H  
ATOM   2124 2HH2 ARG A 129      -2.312 -14.962 -16.819  1.00 35.560          H  
ATOM   2125  N   THR A 130      -5.244 -17.129 -24.425  1.00 20.900          N  
ATOM   2126  CA  THR A 130      -6.509 -16.521 -24.844  1.00 20.940          C  
ATOM   2127  C   THR A 130      -7.421 -17.474 -25.607  1.00 21.390          C  
ATOM   2128  O   THR A 130      -8.601 -17.190 -25.802  1.00 21.690          O  
ATOM   2129  CB  THR A 130      -6.300 -15.240 -25.677  1.00 29.300          C  
ATOM   2130  OG1 THR A 130      -5.529 -15.517 -26.866  1.00 29.300          O  
ATOM   2131  CG2 THR A 130      -5.635 -14.161 -24.856  1.00 29.300          C  
ATOM   2132  H   THR A 130      -4.393 -16.865 -24.928  1.00 25.080          H  
ATOM   2133  HA  THR A 130      -7.029 -16.201 -23.954  1.00 25.130          H  
ATOM   2134  HB  THR A 130      -7.279 -14.872 -25.989  1.00 35.160          H  
ATOM   2135  HG1 THR A 130      -4.593 -15.708 -26.634  1.00 35.160          H  
ATOM   2136 1HG2 THR A 130      -5.514 -13.262 -25.456  1.00 35.160          H  
ATOM   2137 2HG2 THR A 130      -6.246 -13.947 -23.978  1.00 35.160          H  
ATOM   2138 3HG2 THR A 130      -4.674 -14.507 -24.538  1.00 35.160          H  
ATOM   2139  N   THR A 131      -6.914 -18.646 -25.966  1.00 21.540          N  
ATOM   2140  CA  THR A 131      -7.654 -19.642 -26.730  1.00 22.070          C  
ATOM   2141  C   THR A 131      -9.044 -19.916 -26.154  1.00 22.370          C  
ATOM   2142  O   THR A 131     -10.007 -20.081 -26.905  1.00 22.540          O  
ATOM   2143  CB  THR A 131      -6.855 -20.965 -26.790  1.00 30.690          C  
ATOM   2144  OG1 THR A 131      -5.590 -20.730 -27.434  1.00 30.690          O  
ATOM   2145  CG2 THR A 131      -7.630 -22.021 -27.580  1.00 30.690          C  
ATOM   2146  H   THR A 131      -5.947 -18.830 -25.747  1.00 25.850          H  
ATOM   2147  HA  THR A 131      -7.779 -19.267 -27.745  1.00 26.480          H  
ATOM   2148  HB  THR A 131      -6.676 -21.326 -25.778  1.00 36.820          H  
ATOM   2149  HG1 THR A 131      -5.019 -21.498 -27.315  1.00 36.820          H  
ATOM   2150 1HG2 THR A 131      -7.048 -22.939 -27.617  1.00 36.820          H  
ATOM   2151 2HG2 THR A 131      -8.587 -22.228 -27.105  1.00 36.820          H  
ATOM   2152 3HG2 THR A 131      -7.802 -21.659 -28.592  1.00 36.820          H  
ATOM   2153  N   ALA A 132      -9.146 -20.026 -24.830  1.00 22.530          N  
ATOM   2154  CA  ALA A 132     -10.419 -20.324 -24.188  1.00 22.930          C  
ATOM   2155  C   ALA A 132     -10.849 -19.230 -23.206  1.00 23.060          C  
ATOM   2156  O   ALA A 132     -11.534 -19.523 -22.220  1.00 23.110          O  
ATOM   2157  CB  ALA A 132     -10.325 -21.656 -23.466  1.00 31.940          C  
ATOM   2158  H   ALA A 132      -8.322 -19.887 -24.260  1.00 27.040          H  
ATOM   2159  HA  ALA A 132     -11.182 -20.390 -24.962  1.00 27.520          H  
ATOM   2160 1HB  ALA A 132     -11.288 -21.895 -23.013  1.00 38.330          H  
ATOM   2161 2HB  ALA A 132     -10.055 -22.435 -24.178  1.00 38.330          H  
ATOM   2162 3HB  ALA A 132      -9.564 -21.591 -22.689  1.00 38.330          H  
ATOM   2163  N   THR A 133     -10.437 -17.986 -23.434  1.00 23.220          N  
ATOM   2164  CA  THR A 133     -10.833 -16.904 -22.527  1.00 23.490          C  
ATOM   2165  C   THR A 133     -10.922 -15.558 -23.239  1.00 23.370          C  
ATOM   2166  O   THR A 133     -11.039 -15.495 -24.463  1.00 23.590          O  
ATOM   2167  CB  THR A 133      -9.921 -16.828 -21.282  1.00 32.780          C  
ATOM   2168  OG1 THR A 133     -10.485 -15.898 -20.345  1.00 32.780          O  
ATOM   2169  CG2 THR A 133      -8.534 -16.413 -21.655  1.00 32.780          C  
ATOM   2170  H   THR A 133      -9.871 -17.778 -24.264  1.00 27.860          H  
ATOM   2171  HA  THR A 133     -11.833 -17.131 -22.159  1.00 28.190          H  
ATOM   2172  HB  THR A 133      -9.875 -17.810 -20.813  1.00 39.330          H  
ATOM   2173  HG1 THR A 133     -11.248 -16.325 -19.926  1.00 39.330          H  
ATOM   2174 1HG2 THR A 133      -7.911 -16.388 -20.764  1.00 39.330          H  
ATOM   2175 2HG2 THR A 133      -8.170 -17.151 -22.332  1.00 39.330          H  
ATOM   2176 3HG2 THR A 133      -8.511 -15.438 -22.129  1.00 39.330          H  
ATOM   2177  N   THR A 134     -10.948 -14.481 -22.462  1.00 23.130          N  
ATOM   2178  CA  THR A 134     -11.089 -13.138 -22.996  1.00 23.070          C  
ATOM   2179  C   THR A 134      -9.704 -12.529 -23.345  1.00 22.660          C  
ATOM   2180  O   THR A 134      -8.831 -12.494 -22.478  1.00 22.230          O  
ATOM   2181  CB  THR A 134     -11.788 -12.251 -21.933  1.00 32.320          C  
ATOM   2182  OG1 THR A 134     -13.088 -12.786 -21.625  1.00 32.320          O  
ATOM   2183  CG2 THR A 134     -11.978 -10.873 -22.457  1.00 32.320          C  
ATOM   2184  H   THR A 134     -10.859 -14.620 -21.464  1.00 27.760          H  
ATOM   2185  HA  THR A 134     -11.733 -13.203 -23.863  1.00 27.680          H  
ATOM   2186  HB  THR A 134     -11.182 -12.222 -21.029  1.00 38.790          H  
ATOM   2187  HG1 THR A 134     -13.425 -12.361 -20.831  1.00 38.790          H  
ATOM   2188 1HG2 THR A 134     -12.477 -10.258 -21.710  1.00 38.790          H  
ATOM   2189 2HG2 THR A 134     -11.017 -10.418 -22.706  1.00 38.790          H  
ATOM   2190 3HG2 THR A 134     -12.594 -10.945 -23.336  1.00 38.790          H  
ATOM   2191  N   PRO A 135      -9.447 -12.092 -24.603  1.00 22.900          N  
ATOM   2192  CA  PRO A 135      -8.216 -11.452 -25.058  1.00 22.770          C  
ATOM   2193  C   PRO A 135      -8.158 -10.014 -24.564  1.00 22.130          C  
ATOM   2194  O   PRO A 135      -9.207  -9.402 -24.399  1.00 21.940          O  
ATOM   2195  CB  PRO A 135      -8.327 -11.558 -26.580  1.00 34.160          C  
ATOM   2196  CG  PRO A 135      -9.808 -11.549 -26.854  1.00 34.160          C  
ATOM   2197  CD  PRO A 135     -10.439 -12.281 -25.675  1.00 34.160          C  
ATOM   2198  HA  PRO A 135      -7.360 -12.012 -24.676  1.00 27.320          H  
ATOM   2199 1HB  PRO A 135      -7.795 -10.720 -27.055  1.00 40.990          H  
ATOM   2200 2HB  PRO A 135      -7.841 -12.483 -26.929  1.00 40.990          H  
ATOM   2201 1HG  PRO A 135     -10.159 -10.513 -26.941  1.00 40.990          H  
ATOM   2202 2HG  PRO A 135     -10.024 -12.036 -27.816  1.00 40.990          H  
ATOM   2203 1HD  PRO A 135     -11.373 -11.781 -25.428  1.00 40.990          H  
ATOM   2204 2HD  PRO A 135     -10.577 -13.353 -25.896  1.00 40.990          H  
ATOM   2205  N   HIS A 136      -6.952  -9.453 -24.431  1.00 21.920          N  
ATOM   2206  CA  HIS A 136      -6.708  -8.080 -23.971  1.00 21.430          C  
ATOM   2207  C   HIS A 136      -7.799  -7.044 -24.227  1.00 20.450          C  
ATOM   2208  O   HIS A 136      -8.407  -6.544 -23.281  1.00 20.160          O  
ATOM   2209  CB  HIS A 136      -5.423  -7.580 -24.620  1.00 30.200          C  
ATOM   2210  CG  HIS A 136      -4.231  -8.281 -24.122  1.00 30.200          C  
ATOM   2211  ND1 HIS A 136      -3.859  -9.530 -24.587  1.00 30.200          N  
ATOM   2212  CD2 HIS A 136      -3.309  -7.927 -23.201  1.00 30.200          C  
ATOM   2213  CE1 HIS A 136      -2.748  -9.908 -23.969  1.00 30.200          C  
ATOM   2214  NE2 HIS A 136      -2.398  -8.953 -23.122  1.00 30.200          N  
ATOM   2215  H   HIS A 136      -6.116 -10.006 -24.614  1.00 26.300          H  
ATOM   2216  HA  HIS A 136      -6.548  -8.107 -22.892  1.00 25.720          H  
ATOM   2217 1HB  HIS A 136      -5.476  -7.727 -25.696  1.00 36.240          H  
ATOM   2218 2HB  HIS A 136      -5.305  -6.523 -24.442  1.00 36.240          H  
ATOM   2219  HD2 HIS A 136      -3.295  -7.001 -22.627  1.00 36.240          H  
ATOM   2220  HE1 HIS A 136      -2.214 -10.847 -24.128  1.00 36.240          H  
ATOM   2221  HE2 HIS A 136      -1.587  -8.967 -22.511  1.00 36.240          H  
ATOM   2222  N   PHE A 137      -8.104  -6.763 -25.481  1.00 20.030          N  
ATOM   2223  CA  PHE A 137      -9.040  -5.684 -25.808  1.00 19.160          C  
ATOM   2224  C   PHE A 137     -10.501  -5.909 -25.444  1.00 18.500          C  
ATOM   2225  O   PHE A 137     -11.306  -4.986 -25.493  1.00 18.440          O  
ATOM   2226  CB  PHE A 137      -8.847  -5.257 -27.248  1.00 27.170          C  
ATOM   2227  CG  PHE A 137      -7.709  -4.289 -27.361  1.00 27.170          C  
ATOM   2228  CD1 PHE A 137      -6.385  -4.691 -27.463  1.00 27.170          C  
ATOM   2229  CD2 PHE A 137      -7.990  -2.934 -27.356  1.00 27.170          C  
ATOM   2230  CE1 PHE A 137      -5.374  -3.748 -27.536  1.00 27.170          C  
ATOM   2231  CE2 PHE A 137      -6.994  -2.003 -27.440  1.00 27.170          C  
ATOM   2232  CZ  PHE A 137      -5.674  -2.406 -27.529  1.00 27.170          C  
ATOM   2233  H   PHE A 137      -7.635  -7.261 -26.223  1.00 24.040          H  
ATOM   2234  HA  PHE A 137      -8.738  -4.832 -25.226  1.00 22.990          H  
ATOM   2235 1HB  PHE A 137      -8.637  -6.122 -27.874  1.00 32.610          H  
ATOM   2236 2HB  PHE A 137      -9.723  -4.794 -27.612  1.00 32.610          H  
ATOM   2237  HD1 PHE A 137      -6.138  -5.752 -27.467  1.00 32.610          H  
ATOM   2238  HD2 PHE A 137      -9.028  -2.613 -27.279  1.00 32.610          H  
ATOM   2239  HE1 PHE A 137      -4.337  -4.072 -27.594  1.00 32.610          H  
ATOM   2240  HE2 PHE A 137      -7.254  -0.960 -27.433  1.00 32.610          H  
ATOM   2241  HZ  PHE A 137      -4.871  -1.673 -27.588  1.00 32.610          H  
ATOM   2242  N   GLN A 138     -10.843  -7.129 -25.063  1.00 18.130          N  
ATOM   2243  CA  GLN A 138     -12.188  -7.464 -24.632  1.00 17.680          C  
ATOM   2244  C   GLN A 138     -12.294  -7.372 -23.103  1.00 16.650          C  
ATOM   2245  O   GLN A 138     -13.354  -7.629 -22.525  1.00 16.390          O  
ATOM   2246  CB  GLN A 138     -12.595  -8.830 -25.156  1.00 24.930          C  
ATOM   2247  CG  GLN A 138     -12.776  -8.891 -26.642  1.00 24.930          C  
ATOM   2248  CD  GLN A 138     -13.186 -10.257 -27.137  1.00 24.930          C  
ATOM   2249  OE1 GLN A 138     -13.625 -11.120 -26.369  1.00 24.930          O  
ATOM   2250  NE2 GLN A 138     -13.048 -10.472 -28.438  1.00 24.930          N  
ATOM   2251  H   GLN A 138     -10.126  -7.858 -25.000  1.00 21.760          H  
ATOM   2252  HA  GLN A 138     -12.876  -6.734 -25.057  1.00 21.220          H  
ATOM   2253 1HB  GLN A 138     -11.793  -9.516 -24.933  1.00 29.920          H  
ATOM   2254 2HB  GLN A 138     -13.485  -9.178 -24.656  1.00 29.920          H  
ATOM   2255 1HG  GLN A 138     -13.568  -8.207 -26.900  1.00 29.920          H  
ATOM   2256 2HG  GLN A 138     -11.850  -8.598 -27.131  1.00 29.920          H  
ATOM   2257 1HE2 GLN A 138     -13.306 -11.357 -28.830  1.00 29.920          H  
ATOM   2258 2HE2 GLN A 138     -12.688  -9.753 -29.035  1.00 29.920          H  
ATOM   2259  N   SER A 139     -11.179  -7.004 -22.456  1.00 16.180          N  
ATOM   2260  CA  SER A 139     -11.109  -6.799 -21.012  1.00 15.310          C  
ATOM   2261  C   SER A 139     -10.854  -5.319 -20.719  1.00 14.570          C  
ATOM   2262  O   SER A 139     -10.746  -4.908 -19.560  1.00 14.810          O  
ATOM   2263  CB  SER A 139      -9.990  -7.623 -20.386  1.00 21.780          C  
ATOM   2264  OG  SER A 139     -10.212  -8.999 -20.525  1.00 21.780          O  
ATOM   2265  H   SER A 139     -10.313  -6.852 -22.974  1.00 19.420          H  
ATOM   2266  HA  SER A 139     -12.059  -7.084 -20.565  1.00 18.370          H  
ATOM   2267 1HB  SER A 139      -9.044  -7.357 -20.862  1.00 26.140          H  
ATOM   2268 2HB  SER A 139      -9.907  -7.371 -19.332  1.00 26.140          H  
ATOM   2269  HG  SER A 139      -9.482  -9.429 -20.079  1.00 26.140          H  
ATOM   2270  N   PHE A 140     -10.723  -4.530 -21.781  1.00 13.800          N  
ATOM   2271  CA  PHE A 140     -10.435  -3.111 -21.673  1.00 13.190          C  
ATOM   2272  C   PHE A 140     -11.725  -2.334 -21.730  1.00 12.430          C  
ATOM   2273  O   PHE A 140     -12.373  -2.251 -22.766  1.00 12.330          O  
ATOM   2274  CB  PHE A 140      -9.493  -2.652 -22.784  1.00 18.710          C  
ATOM   2275  CG  PHE A 140      -8.064  -3.233 -22.724  1.00 18.710          C  
ATOM   2276  CD1 PHE A 140      -7.511  -3.819 -21.577  1.00 18.710          C  
ATOM   2277  CD2 PHE A 140      -7.280  -3.188 -23.837  1.00 18.710          C  
ATOM   2278  CE1 PHE A 140      -6.231  -4.334 -21.597  1.00 18.710          C  
ATOM   2279  CE2 PHE A 140      -6.013  -3.703 -23.856  1.00 18.710          C  
ATOM   2280  CZ  PHE A 140      -5.487  -4.275 -22.740  1.00 18.710          C  
ATOM   2281  H   PHE A 140     -10.834  -4.944 -22.698  1.00 16.560          H  
ATOM   2282  HA  PHE A 140      -9.982  -2.908 -20.706  1.00 15.830          H  
ATOM   2283 1HB  PHE A 140      -9.925  -2.933 -23.749  1.00 22.450          H  
ATOM   2284 2HB  PHE A 140      -9.426  -1.566 -22.777  1.00 22.450          H  
ATOM   2285  HD1 PHE A 140      -8.082  -3.888 -20.657  1.00 22.450          H  
ATOM   2286  HD2 PHE A 140      -7.685  -2.730 -24.721  1.00 22.450          H  
ATOM   2287  HE1 PHE A 140      -5.818  -4.791 -20.698  1.00 22.450          H  
ATOM   2288  HE2 PHE A 140      -5.426  -3.649 -24.763  1.00 22.450          H  
ATOM   2289  HZ  PHE A 140      -4.483  -4.684 -22.760  1.00 22.450          H  
ATOM   2290  N   ASN A 141     -12.062  -1.712 -20.610  1.00 12.070          N  
ATOM   2291  CA  ASN A 141     -13.327  -1.012 -20.450  1.00 11.500          C  
ATOM   2292  C   ASN A 141     -13.507   0.121 -21.456  1.00 10.960          C  
ATOM   2293  O   ASN A 141     -14.629   0.413 -21.874  1.00 11.060          O  
ATOM   2294  CB  ASN A 141     -13.419  -0.549 -19.016  1.00 16.330          C  
ATOM   2295  CG  ASN A 141     -13.694  -1.734 -18.077  1.00 16.330          C  
ATOM   2296  OD1 ASN A 141     -14.365  -2.689 -18.455  1.00 16.330          O  
ATOM   2297  ND2 ASN A 141     -13.149  -1.697 -16.896  1.00 16.330          N  
ATOM   2298  H   ASN A 141     -11.446  -1.805 -19.811  1.00 14.480          H  
ATOM   2299  HA  ASN A 141     -14.133  -1.723 -20.625  1.00 13.800          H  
ATOM   2300 1HB  ASN A 141     -12.490  -0.061 -18.715  1.00 19.590          H  
ATOM   2301 2HB  ASN A 141     -14.221   0.174 -18.921  1.00 19.590          H  
ATOM   2302 1HD2 ASN A 141     -13.294  -2.469 -16.215  1.00 19.590          H  
ATOM   2303 2HD2 ASN A 141     -12.576  -0.900 -16.610  1.00 19.590          H  
ATOM   2304  N   LEU A 142     -12.414   0.773 -21.841  1.00 10.590          N  
ATOM   2305  CA  LEU A 142     -12.498   1.813 -22.848  1.00 10.300          C  
ATOM   2306  C   LEU A 142     -11.670   1.352 -24.028  1.00  9.920          C  
ATOM   2307  O   LEU A 142     -10.549   0.893 -23.839  1.00  9.880          O  
ATOM   2308  CB  LEU A 142     -11.883   3.136 -22.375  1.00 14.540          C  
ATOM   2309  CG  LEU A 142     -12.365   3.756 -21.060  1.00 14.540          C  
ATOM   2310  CD1 LEU A 142     -11.533   5.015 -20.835  1.00 14.540          C  
ATOM   2311  CD2 LEU A 142     -13.855   4.055 -21.087  1.00 14.540          C  
ATOM   2312  H   LEU A 142     -11.514   0.528 -21.458  1.00 12.710          H  
ATOM   2313  HA  LEU A 142     -13.529   1.949 -23.170  1.00 12.360          H  
ATOM   2314 1HB  LEU A 142     -10.810   2.986 -22.275  1.00 17.440          H  
ATOM   2315 2HB  LEU A 142     -12.039   3.879 -23.164  1.00 17.440          H  
ATOM   2316  HG  LEU A 142     -12.160   3.067 -20.239  1.00 17.440          H  
ATOM   2317 1HD1 LEU A 142     -11.797   5.485 -19.906  1.00 17.440          H  
ATOM   2318 2HD1 LEU A 142     -10.484   4.739 -20.815  1.00 17.440          H  
ATOM   2319 3HD1 LEU A 142     -11.700   5.720 -21.652  1.00 17.440          H  
ATOM   2320 1HD2 LEU A 142     -14.143   4.504 -20.138  1.00 17.440          H  
ATOM   2321 2HD2 LEU A 142     -14.071   4.740 -21.881  1.00 17.440          H  
ATOM   2322 3HD2 LEU A 142     -14.417   3.132 -21.241  1.00 17.440          H  
ATOM   2323  N   VAL A 143     -12.186   1.493 -25.231  1.00  9.880          N  
ATOM   2324  CA  VAL A 143     -11.394   1.201 -26.410  1.00  9.780          C  
ATOM   2325  C   VAL A 143     -11.575   2.397 -27.346  1.00  9.780          C  
ATOM   2326  O   VAL A 143     -12.696   2.795 -27.656  1.00  9.950          O  
ATOM   2327  CB  VAL A 143     -11.764  -0.132 -27.074  1.00 13.730          C  
ATOM   2328  CG1 VAL A 143     -10.832  -0.335 -28.246  1.00 13.730          C  
ATOM   2329  CG2 VAL A 143     -11.653  -1.297 -26.036  1.00 13.730          C  
ATOM   2330  H   VAL A 143     -13.129   1.841 -25.329  1.00 11.860          H  
ATOM   2331  HA  VAL A 143     -10.336   1.150 -26.133  1.00 11.740          H  
ATOM   2332  HB  VAL A 143     -12.789  -0.081 -27.463  1.00 16.480          H  
ATOM   2333 1HG1 VAL A 143     -11.063  -1.247 -28.731  1.00 16.480          H  
ATOM   2334 2HG1 VAL A 143     -10.924   0.477 -28.949  1.00 16.480          H  
ATOM   2335 3HG1 VAL A 143      -9.805  -0.372 -27.882  1.00 16.480          H  
ATOM   2336 1HG2 VAL A 143     -11.899  -2.238 -26.502  1.00 16.480          H  
ATOM   2337 2HG2 VAL A 143     -10.634  -1.346 -25.649  1.00 16.480          H  
ATOM   2338 3HG2 VAL A 143     -12.340  -1.134 -25.203  1.00 16.480          H  
ATOM   2339  N   ILE A 144     -10.456   2.972 -27.758  1.00  9.820          N  
ATOM   2340  CA  ILE A 144     -10.401   4.194 -28.535  1.00 10.090          C  
ATOM   2341  C   ILE A 144      -9.693   3.990 -29.892  1.00 10.480          C  
ATOM   2342  O   ILE A 144      -8.676   3.296 -29.992  1.00 10.590          O  
ATOM   2343  CB  ILE A 144      -9.617   5.230 -27.707  1.00 14.020          C  
ATOM   2344  CG1 ILE A 144     -10.257   5.385 -26.308  1.00 14.020          C  
ATOM   2345  CG2 ILE A 144      -9.646   6.607 -28.438  1.00 14.020          C  
ATOM   2346  CD1 ILE A 144      -9.408   6.131 -25.315  1.00 14.020          C  
ATOM   2347  H   ILE A 144      -9.578   2.554 -27.477  1.00 11.780          H  
ATOM   2348  HA  ILE A 144     -11.416   4.546 -28.717  1.00 12.110          H  
ATOM   2349  HB  ILE A 144      -8.609   4.879 -27.567  1.00 16.820          H  
ATOM   2350 1HG1 ILE A 144     -11.180   5.866 -26.420  1.00 16.820          H  
ATOM   2351 2HG1 ILE A 144     -10.430   4.414 -25.876  1.00 16.820          H  
ATOM   2352 1HG2 ILE A 144      -9.096   7.349 -27.873  1.00 16.820          H  
ATOM   2353 2HG2 ILE A 144      -9.194   6.527 -29.419  1.00 16.820          H  
ATOM   2354 3HG2 ILE A 144     -10.680   6.943 -28.553  1.00 16.820          H  
ATOM   2355 1HD1 ILE A 144      -9.922   6.180 -24.353  1.00 16.820          H  
ATOM   2356 2HD1 ILE A 144      -8.464   5.606 -25.192  1.00 16.820          H  
ATOM   2357 3HD1 ILE A 144      -9.211   7.131 -25.661  1.00 16.820          H  
ATOM   2358  N   GLU A 145     -10.274   4.543 -30.951  1.00 10.910          N  
ATOM   2359  CA  GLU A 145      -9.687   4.470 -32.297  1.00 11.520          C  
ATOM   2360  C   GLU A 145      -8.484   5.418 -32.511  1.00 12.050          C  
ATOM   2361  O   GLU A 145      -8.439   6.512 -31.942  1.00 12.290          O  
ATOM   2362  CB  GLU A 145     -10.776   4.853 -33.310  1.00 15.880          C  
ATOM   2363  CG  GLU A 145     -11.300   6.314 -33.112  1.00 15.880          C  
ATOM   2364  CD  GLU A 145     -12.373   6.699 -34.033  1.00 15.880          C  
ATOM   2365  OE1 GLU A 145     -12.093   6.864 -35.154  1.00 15.880          O  
ATOM   2366  OE2 GLU A 145     -13.503   6.872 -33.620  1.00 15.880          O  
ATOM   2367  H   GLU A 145     -11.132   5.060 -30.813  1.00 13.090          H  
ATOM   2368  HA  GLU A 145      -9.353   3.444 -32.475  1.00 13.820          H  
ATOM   2369 1HB  GLU A 145     -10.373   4.773 -34.324  1.00 19.060          H  
ATOM   2370 2HB  GLU A 145     -11.613   4.162 -33.237  1.00 19.060          H  
ATOM   2371 1HG  GLU A 145     -11.648   6.445 -32.092  1.00 19.060          H  
ATOM   2372 2HG  GLU A 145     -10.476   7.004 -33.271  1.00 19.060          H  
ATOM   2373  N   ILE A 146      -7.566   5.028 -33.410  1.00 12.400          N  
ATOM   2374  CA  ILE A 146      -6.477   5.882 -33.904  1.00 13.060          C  
ATOM   2375  C   ILE A 146      -6.559   5.969 -35.419  1.00 13.770          C  
ATOM   2376  O   ILE A 146      -6.381   4.961 -36.107  1.00 13.970          O  
ATOM   2377  CB  ILE A 146      -5.095   5.289 -33.576  1.00 18.020          C  
ATOM   2378  CG1 ILE A 146      -4.922   5.154 -32.083  1.00 18.020          C  
ATOM   2379  CG2 ILE A 146      -3.947   6.119 -34.240  1.00 18.020          C  
ATOM   2380  CD1 ILE A 146      -3.697   4.333 -31.623  1.00 18.020          C  
ATOM   2381  H   ILE A 146      -7.607   4.072 -33.767  1.00 14.880          H  
ATOM   2382  HA  ILE A 146      -6.578   6.880 -33.481  1.00 15.670          H  
ATOM   2383  HB  ILE A 146      -5.083   4.312 -33.965  1.00 21.620          H  
ATOM   2384 1HG1 ILE A 146      -4.850   6.153 -31.658  1.00 21.620          H  
ATOM   2385 2HG1 ILE A 146      -5.804   4.678 -31.701  1.00 21.620          H  
ATOM   2386 1HG2 ILE A 146      -2.982   5.658 -34.036  1.00 21.620          H  
ATOM   2387 2HG2 ILE A 146      -4.072   6.161 -35.323  1.00 21.620          H  
ATOM   2388 3HG2 ILE A 146      -3.951   7.134 -33.843  1.00 21.620          H  
ATOM   2389 1HD1 ILE A 146      -3.667   4.300 -30.546  1.00 21.620          H  
ATOM   2390 2HD1 ILE A 146      -3.775   3.319 -32.000  1.00 21.620          H  
ATOM   2391 3HD1 ILE A 146      -2.775   4.781 -31.976  1.00 21.620          H  
ATOM   2392  N   LEU A 147      -6.728   7.162 -35.970  1.00 14.290          N  
ATOM   2393  CA  LEU A 147      -6.821   7.244 -37.422  1.00 15.120          C  
ATOM   2394  C   LEU A 147      -5.679   8.022 -38.034  1.00 15.920          C  
ATOM   2395  O   LEU A 147      -5.479   9.192 -37.697  1.00 16.310          O  
ATOM   2396  CB  LEU A 147      -8.129   7.918 -37.823  1.00 20.840          C  
ATOM   2397  CG  LEU A 147      -9.431   7.300 -37.274  1.00 20.840          C  
ATOM   2398  CD1 LEU A 147     -10.568   8.175 -37.732  1.00 20.840          C  
ATOM   2399  CD2 LEU A 147      -9.594   5.860 -37.744  1.00 20.840          C  
ATOM   2400  H   LEU A 147      -6.831   7.986 -35.390  1.00 17.150          H  
ATOM   2401  HA  LEU A 147      -6.778   6.248 -37.835  1.00 18.140          H  
ATOM   2402 1HB  LEU A 147      -8.094   8.953 -37.492  1.00 25.000          H  
ATOM   2403 2HB  LEU A 147      -8.194   7.914 -38.914  1.00 25.000          H  
ATOM   2404  HG  LEU A 147      -9.425   7.311 -36.181  1.00 25.000          H  
ATOM   2405 1HD1 LEU A 147     -11.500   7.800 -37.354  1.00 25.000          H  
ATOM   2406 2HD1 LEU A 147     -10.412   9.168 -37.350  1.00 25.000          H  
ATOM   2407 3HD1 LEU A 147     -10.598   8.202 -38.812  1.00 25.000          H  
ATOM   2408 1HD2 LEU A 147     -10.524   5.463 -37.349  1.00 25.000          H  
ATOM   2409 2HD2 LEU A 147      -9.613   5.844 -38.821  1.00 25.000          H  
ATOM   2410 3HD2 LEU A 147      -8.773   5.249 -37.384  1.00 25.000          H  
ATOM   2411  N   ASN A 148      -4.933   7.392 -38.939  1.00 16.300          N  
ATOM   2412  CA  ASN A 148      -3.857   8.092 -39.597  1.00 17.180          C  
ATOM   2413  C   ASN A 148      -4.368   8.604 -40.937  1.00 17.770          C  
ATOM   2414  O   ASN A 148      -4.795   7.832 -41.792  1.00 17.670          O  
ATOM   2415  CB  ASN A 148      -2.621   7.220 -39.739  1.00 23.700          C  
ATOM   2416  CG  ASN A 148      -2.013   6.855 -38.392  1.00 23.700          C  
ATOM   2417  OD1 ASN A 148      -1.956   7.703 -37.487  1.00 23.700          O  
ATOM   2418  ND2 ASN A 148      -1.544   5.635 -38.250  1.00 23.700          N  
ATOM   2419  H   ASN A 148      -5.098   6.411 -39.200  1.00 19.560          H  
ATOM   2420  HA  ASN A 148      -3.581   8.962 -39.001  1.00 20.620          H  
ATOM   2421 1HB  ASN A 148      -2.859   6.309 -40.280  1.00 28.440          H  
ATOM   2422 2HB  ASN A 148      -1.876   7.753 -40.325  1.00 28.440          H  
ATOM   2423 1HD2 ASN A 148      -1.124   5.360 -37.380  1.00 28.440          H  
ATOM   2424 2HD2 ASN A 148      -1.589   4.954 -39.025  1.00 28.440          H  
ATOM   2425  N   TYR A 149      -4.330   9.919 -41.120  1.00 18.490          N  
ATOM   2426  CA  TYR A 149      -4.832  10.528 -42.352  1.00 19.210          C  
ATOM   2427  C   TYR A 149      -3.670  10.857 -43.278  1.00 20.090          C  
ATOM   2428  O   TYR A 149      -3.821  11.545 -44.287  1.00 20.460          O  
ATOM   2429  CB  TYR A 149      -5.613  11.788 -42.021  1.00 26.610          C  
ATOM   2430  CG  TYR A 149      -6.850  11.548 -41.183  1.00 26.610          C  
ATOM   2431  CD1 TYR A 149      -6.789  11.735 -39.812  1.00 26.610          C  
ATOM   2432  CD2 TYR A 149      -8.049  11.174 -41.779  1.00 26.610          C  
ATOM   2433  CE1 TYR A 149      -7.911  11.565 -39.044  1.00 26.610          C  
ATOM   2434  CE2 TYR A 149      -9.179  11.007 -41.002  1.00 26.610          C  
ATOM   2435  CZ  TYR A 149      -9.110  11.209 -39.643  1.00 26.610          C  
ATOM   2436  OH  TYR A 149     -10.230  11.094 -38.872  1.00 26.610          O  
ATOM   2437  H   TYR A 149      -3.984  10.509 -40.374  1.00 22.190          H  
ATOM   2438  HA  TYR A 149      -5.483   9.817 -42.861  1.00 23.050          H  
ATOM   2439 1HB  TYR A 149      -4.968  12.483 -41.485  1.00 31.930          H  
ATOM   2440 2HB  TYR A 149      -5.919  12.273 -42.946  1.00 31.930          H  
ATOM   2441  HD1 TYR A 149      -5.851  12.027 -39.341  1.00 31.930          H  
ATOM   2442  HD2 TYR A 149      -8.104  11.029 -42.857  1.00 31.930          H  
ATOM   2443  HE1 TYR A 149      -7.858  11.725 -37.968  1.00 31.930          H  
ATOM   2444  HE2 TYR A 149     -10.126  10.728 -41.466  1.00 31.930          H  
ATOM   2445  HH  TYR A 149      -9.976  11.119 -37.945  1.00 31.930          H  
ATOM   2446  N   ASP A 150      -2.512  10.359 -42.879  1.00 20.530          N  
ATOM   2447  CA  ASP A 150      -1.225  10.482 -43.538  1.00 21.480          C  
ATOM   2448  C   ASP A 150      -1.096   9.439 -44.650  1.00 22.190          C  
ATOM   2449  O   ASP A 150      -1.104   8.225 -44.381  1.00 22.480          O  
ATOM   2450  CB  ASP A 150      -0.119  10.341 -42.488  1.00 29.690          C  
ATOM   2451  CG  ASP A 150       1.266  10.548 -43.022  1.00 29.690          C  
ATOM   2452  OD1 ASP A 150       1.494  10.291 -44.187  1.00 29.690          O  
ATOM   2453  OD2 ASP A 150       2.104  10.986 -42.255  1.00 29.690          O  
ATOM   2454  H   ASP A 150      -2.535   9.832 -42.024  1.00 24.640          H  
ATOM   2455  HA  ASP A 150      -1.156  11.473 -43.992  1.00 25.780          H  
ATOM   2456 1HB  ASP A 150      -0.292  11.061 -41.687  1.00 35.630          H  
ATOM   2457 2HB  ASP A 150      -0.173   9.343 -42.048  1.00 35.630          H  
ATOM   2458  N   GLN A 151      -1.030   9.911 -45.899  1.00 22.540          N  
ATOM   2459  CA  GLN A 151      -1.008   9.055 -47.082  1.00 23.240          C  
ATOM   2460  C   GLN A 151       0.208   8.130 -47.169  1.00 24.180          C  
ATOM   2461  O   GLN A 151       0.207   7.200 -47.973  1.00 24.760          O  
ATOM   2462  CB  GLN A 151      -1.101   9.893 -48.372  1.00 32.260          C  
ATOM   2463  CG  GLN A 151       0.135  10.753 -48.708  1.00 32.260          C  
ATOM   2464  CD  GLN A 151       0.100  12.114 -48.059  1.00 32.260          C  
ATOM   2465  OE1 GLN A 151      -0.451  12.276 -46.961  1.00 32.260          O  
ATOM   2466  NE2 GLN A 151       0.678  13.103 -48.727  1.00 32.260          N  
ATOM   2467  H   GLN A 151      -1.004  10.926 -46.027  1.00 27.050          H  
ATOM   2468  HA  GLN A 151      -1.893   8.421 -47.041  1.00 27.890          H  
ATOM   2469 1HB  GLN A 151      -1.275   9.228 -49.218  1.00 38.710          H  
ATOM   2470 2HB  GLN A 151      -1.960  10.559 -48.303  1.00 38.710          H  
ATOM   2471 1HG  GLN A 151       1.051  10.251 -48.394  1.00 38.710          H  
ATOM   2472 2HG  GLN A 151       0.159  10.902 -49.787  1.00 38.710          H  
ATOM   2473 1HE2 GLN A 151       0.684  14.029 -48.347  1.00 38.710          H  
ATOM   2474 2HE2 GLN A 151       1.114  12.924 -49.611  1.00 38.710          H  
ATOM   2475  N   ASP A 152       1.249   8.371 -46.361  1.00 24.420          N  
ATOM   2476  CA  ASP A 152       2.420   7.501 -46.408  1.00 25.400          C  
ATOM   2477  C   ASP A 152       2.247   6.270 -45.515  1.00 25.490          C  
ATOM   2478  O   ASP A 152       3.121   5.390 -45.485  1.00 26.270          O  
ATOM   2479  CB  ASP A 152       3.701   8.260 -46.048  1.00 35.170          C  
ATOM   2480  CG  ASP A 152       4.164   9.269 -47.137  1.00 35.170          C  
ATOM   2481  OD1 ASP A 152       3.835   9.107 -48.297  1.00 35.170          O  
ATOM   2482  OD2 ASP A 152       4.870  10.179 -46.785  1.00 35.170          O  
ATOM   2483  H   ASP A 152       1.221   9.156 -45.690  1.00 29.300          H  
ATOM   2484  HA  ASP A 152       2.537   7.151 -47.434  1.00 30.480          H  
ATOM   2485 1HB  ASP A 152       3.522   8.822 -45.123  1.00 42.200          H  
ATOM   2486 2HB  ASP A 152       4.503   7.559 -45.853  1.00 42.200          H  
ATOM   2487  N   SER A 153       1.130   6.205 -44.778  1.00 24.770          N  
ATOM   2488  CA  SER A 153       0.827   5.050 -43.940  1.00 24.890          C  
ATOM   2489  C   SER A 153      -0.441   4.415 -44.473  1.00 24.510          C  
ATOM   2490  O   SER A 153      -0.471   3.229 -44.807  1.00 24.830          O  
ATOM   2491  CB  SER A 153       0.566   5.454 -42.509  1.00 34.800          C  
ATOM   2492  OG  SER A 153      -0.607   6.211 -42.410  1.00 34.800          O  
ATOM   2493  H   SER A 153       0.445   6.964 -44.820  1.00 29.720          H  
ATOM   2494  HA  SER A 153       1.643   4.327 -43.987  1.00 29.870          H  
ATOM   2495 1HB  SER A 153       0.465   4.559 -41.896  1.00 41.760          H  
ATOM   2496 2HB  SER A 153       1.406   6.030 -42.127  1.00 41.760          H  
ATOM   2497  HG  SER A 153      -0.741   6.342 -41.464  1.00 41.760          H  
ATOM   2498  N   GLY A 154      -1.489   5.230 -44.590  1.00 23.940          N  
ATOM   2499  CA  GLY A 154      -2.767   4.766 -45.107  1.00 23.630          C  
ATOM   2500  C   GLY A 154      -3.481   3.773 -44.186  1.00 22.820          C  
ATOM   2501  O   GLY A 154      -4.219   2.912 -44.671  1.00 22.830          O  
ATOM   2502  H   GLY A 154      -1.378   6.206 -44.302  1.00 28.730          H  
ATOM   2503 1HA  GLY A 154      -3.410   5.633 -45.270  1.00 28.360          H  
ATOM   2504 2HA  GLY A 154      -2.610   4.306 -46.082  1.00 28.360          H  
ATOM   2505  N   ASP A 155      -3.278   3.863 -42.868  1.00 22.220          N  
ATOM   2506  CA  ASP A 155      -3.880   2.874 -41.985  1.00 21.480          C  
ATOM   2507  C   ASP A 155      -4.464   3.406 -40.673  1.00 20.410          C  
ATOM   2508  O   ASP A 155      -4.599   4.618 -40.457  1.00 20.190          O  
ATOM   2509  CB  ASP A 155      -2.810   1.810 -41.699  1.00 30.370          C  
ATOM   2510  CG  ASP A 155      -1.553   2.387 -40.990  1.00 30.370          C  
ATOM   2511  OD1 ASP A 155      -1.642   3.479 -40.432  1.00 30.370          O  
ATOM   2512  OD2 ASP A 155      -0.511   1.741 -41.035  1.00 30.370          O  
ATOM   2513  H   ASP A 155      -2.686   4.590 -42.486  1.00 26.660          H  
ATOM   2514  HA  ASP A 155      -4.696   2.396 -42.525  1.00 25.780          H  
ATOM   2515 1HB  ASP A 155      -3.217   1.003 -41.100  1.00 36.440          H  
ATOM   2516 2HB  ASP A 155      -2.489   1.376 -42.650  1.00 36.440          H  
ATOM   2517  N   VAL A 156      -4.925   2.459 -39.849  1.00 19.830          N  
ATOM   2518  CA  VAL A 156      -5.545   2.747 -38.570  1.00 18.810          C  
ATOM   2519  C   VAL A 156      -5.037   1.786 -37.468  1.00 18.110          C  
ATOM   2520  O   VAL A 156      -4.721   0.625 -37.758  1.00 18.270          O  
ATOM   2521  CB  VAL A 156      -7.072   2.676 -38.760  1.00 26.740          C  
ATOM   2522  CG1 VAL A 156      -7.565   3.758 -39.712  1.00 26.740          C  
ATOM   2523  CG2 VAL A 156      -7.453   1.324 -39.403  1.00 26.740          C  
ATOM   2524  H   VAL A 156      -4.797   1.493 -40.110  1.00 23.800          H  
ATOM   2525  HA  VAL A 156      -5.281   3.769 -38.277  1.00 22.570          H  
ATOM   2526  HB  VAL A 156      -7.549   2.828 -37.800  1.00 32.090          H  
ATOM   2527 1HG1 VAL A 156      -8.627   3.674 -39.796  1.00 32.090          H  
ATOM   2528 2HG1 VAL A 156      -7.309   4.727 -39.331  1.00 32.090          H  
ATOM   2529 3HG1 VAL A 156      -7.125   3.640 -40.691  1.00 32.090          H  
ATOM   2530 1HG2 VAL A 156      -8.535   1.278 -39.538  1.00 32.090          H  
ATOM   2531 2HG2 VAL A 156      -6.980   1.229 -40.375  1.00 32.090          H  
ATOM   2532 3HG2 VAL A 156      -7.128   0.501 -38.783  1.00 32.090          H  
ATOM   2533  N   GLU A 157      -5.077   2.246 -36.204  1.00 17.410          N  
ATOM   2534  CA  GLU A 157      -4.601   1.476 -35.026  1.00 16.710          C  
ATOM   2535  C   GLU A 157      -5.663   1.433 -33.881  1.00 15.660          C  
ATOM   2536  O   GLU A 157      -6.611   2.229 -33.875  1.00 15.450          O  
ATOM   2537  CB  GLU A 157      -3.261   2.062 -34.527  1.00 23.670          C  
ATOM   2538  CG  GLU A 157      -2.120   2.088 -35.561  1.00 23.670          C  
ATOM   2539  CD  GLU A 157      -0.790   2.632 -34.999  1.00 23.670          C  
ATOM   2540  OE1 GLU A 157      -0.697   3.822 -34.814  1.00 23.670          O  
ATOM   2541  OE2 GLU A 157       0.113   1.858 -34.748  1.00 23.670          O  
ATOM   2542  H   GLU A 157      -5.427   3.203 -36.074  1.00 20.890          H  
ATOM   2543  HA  GLU A 157      -4.411   0.450 -35.333  1.00 20.050          H  
ATOM   2544 1HB  GLU A 157      -3.380   3.066 -34.239  1.00 28.410          H  
ATOM   2545 2HB  GLU A 157      -2.920   1.505 -33.650  1.00 28.410          H  
ATOM   2546 1HG  GLU A 157      -1.979   1.115 -35.997  1.00 28.410          H  
ATOM   2547 2HG  GLU A 157      -2.429   2.754 -36.367  1.00 28.410          H  
ATOM   2548  N   LEU A 158      -5.567   0.451 -32.959  1.00 15.110          N  
ATOM   2549  CA  LEU A 158      -6.515   0.361 -31.830  1.00 14.150          C  
ATOM   2550  C   LEU A 158      -5.848   0.612 -30.453  1.00 13.460          C  
ATOM   2551  O   LEU A 158      -4.763   0.092 -30.192  1.00 13.620          O  
ATOM   2552  CB  LEU A 158      -7.101  -1.070 -31.793  1.00 20.190          C  
ATOM   2553  CG  LEU A 158      -8.331  -1.339 -30.920  1.00 20.190          C  
ATOM   2554  CD1 LEU A 158      -9.577  -0.648 -31.565  1.00 20.190          C  
ATOM   2555  CD2 LEU A 158      -8.514  -2.834 -30.794  1.00 20.190          C  
ATOM   2556  H   LEU A 158      -4.809  -0.246 -33.002  1.00 18.130          H  
ATOM   2557  HA  LEU A 158      -7.299   1.101 -31.974  1.00 16.980          H  
ATOM   2558 1HB  LEU A 158      -7.323  -1.387 -32.781  1.00 24.230          H  
ATOM   2559 2HB  LEU A 158      -6.312  -1.724 -31.422  1.00 24.230          H  
ATOM   2560  HG  LEU A 158      -8.192  -0.916 -29.931  1.00 24.230          H  
ATOM   2561 1HD1 LEU A 158     -10.452  -0.845 -30.971  1.00 24.230          H  
ATOM   2562 2HD1 LEU A 158      -9.426   0.428 -31.630  1.00 24.230          H  
ATOM   2563 3HD1 LEU A 158      -9.742  -1.048 -32.566  1.00 24.230          H  
ATOM   2564 1HD2 LEU A 158      -9.380  -3.042 -30.172  1.00 24.230          H  
ATOM   2565 2HD2 LEU A 158      -8.659  -3.270 -31.776  1.00 24.230          H  
ATOM   2566 3HD2 LEU A 158      -7.625  -3.268 -30.333  1.00 24.230          H  
ATOM   2567  N   HIS A 159      -6.493   1.335 -29.518  1.00 12.830          N  
ATOM   2568  CA  HIS A 159      -5.832   1.442 -28.203  1.00 12.210          C  
ATOM   2569  C   HIS A 159      -6.765   1.667 -27.019  1.00 11.420          C  
ATOM   2570  O   HIS A 159      -7.931   2.003 -27.178  1.00 11.300          O  
ATOM   2571  CB  HIS A 159      -4.820   2.587 -28.165  1.00 17.340          C  
ATOM   2572  CG  HIS A 159      -5.405   3.956 -28.088  1.00 17.340          C  
ATOM   2573  ND1 HIS A 159      -5.980   4.575 -29.136  1.00 17.340          N  
ATOM   2574  CD2 HIS A 159      -5.438   4.820 -27.067  1.00 17.340          C  
ATOM   2575  CE1 HIS A 159      -6.342   5.787 -28.783  1.00 17.340          C  
ATOM   2576  NE2 HIS A 159      -6.032   5.965 -27.516  1.00 17.340          N  
ATOM   2577  H   HIS A 159      -7.370   1.821 -29.706  1.00 15.400          H  
ATOM   2578  HA  HIS A 159      -5.298   0.522 -28.012  1.00 14.650          H  
ATOM   2579 1HB  HIS A 159      -4.194   2.465 -27.288  1.00 20.810          H  
ATOM   2580 2HB  HIS A 159      -4.177   2.530 -29.030  1.00 20.810          H  
ATOM   2581  HD1 HIS A 159      -6.551   4.062 -29.787  1.00 20.810          H  
ATOM   2582  HD2 HIS A 159      -5.084   4.736 -26.056  1.00 20.810          H  
ATOM   2583  HE1 HIS A 159      -6.824   6.442 -29.508  1.00 20.810          H  
ATOM   2584  N   VAL A 160      -6.226   1.467 -25.817  1.00 11.060          N  
ATOM   2585  CA  VAL A 160      -6.951   1.819 -24.591  1.00 10.480          C  
ATOM   2586  C   VAL A 160      -6.175   2.871 -23.818  1.00 10.050          C  
ATOM   2587  O   VAL A 160      -4.976   2.717 -23.558  1.00 10.150          O  
ATOM   2588  CB  VAL A 160      -7.206   0.587 -23.677  1.00 14.900          C  
ATOM   2589  CG1 VAL A 160      -5.934  -0.130 -23.378  1.00 14.900          C  
ATOM   2590  CG2 VAL A 160      -7.815   1.023 -22.314  1.00 14.900          C  
ATOM   2591  H   VAL A 160      -5.273   1.102 -25.791  1.00 13.270          H  
ATOM   2592  HA  VAL A 160      -7.919   2.240 -24.863  1.00 12.580          H  
ATOM   2593  HB  VAL A 160      -7.885  -0.088 -24.194  1.00 17.880          H  
ATOM   2594 1HG1 VAL A 160      -6.136  -0.984 -22.751  1.00 17.880          H  
ATOM   2595 2HG1 VAL A 160      -5.514  -0.448 -24.315  1.00 17.880          H  
ATOM   2596 3HG1 VAL A 160      -5.248   0.499 -22.853  1.00 17.880          H  
ATOM   2597 1HG2 VAL A 160      -7.995   0.138 -21.705  1.00 17.880          H  
ATOM   2598 2HG2 VAL A 160      -7.124   1.677 -21.782  1.00 17.880          H  
ATOM   2599 3HG2 VAL A 160      -8.743   1.549 -22.462  1.00 17.880          H  
ATOM   2600  N   LYS A 161      -6.877   3.923 -23.437  1.00  9.770          N  
ATOM   2601  CA  LYS A 161      -6.317   4.996 -22.636  1.00  9.600          C  
ATOM   2602  C   LYS A 161      -7.369   5.549 -21.704  1.00  9.410          C  
ATOM   2603  O   LYS A 161      -8.499   5.818 -22.104  1.00  9.490          O  
ATOM   2604  CB  LYS A 161      -5.744   6.108 -23.512  1.00 13.510          C  
ATOM   2605  CG  LYS A 161      -5.089   7.236 -22.760  1.00 13.510          C  
ATOM   2606  CD  LYS A 161      -4.485   8.234 -23.714  1.00 13.510          C  
ATOM   2607  CE  LYS A 161      -3.822   9.378 -22.970  1.00 13.510          C  
ATOM   2608  NZ  LYS A 161      -3.201  10.376 -23.907  1.00 13.510          N  
ATOM   2609  H   LYS A 161      -7.849   3.976 -23.710  1.00 11.720          H  
ATOM   2610  HA  LYS A 161      -5.518   4.586 -22.035  1.00 11.520          H  
ATOM   2611 1HB  LYS A 161      -4.957   5.692 -24.113  1.00 16.210          H  
ATOM   2612 2HB  LYS A 161      -6.503   6.512 -24.177  1.00 16.210          H  
ATOM   2613 1HG  LYS A 161      -5.809   7.739 -22.123  1.00 16.210          H  
ATOM   2614 2HG  LYS A 161      -4.308   6.835 -22.142  1.00 16.210          H  
ATOM   2615 1HD  LYS A 161      -3.751   7.734 -24.351  1.00 16.210          H  
ATOM   2616 2HD  LYS A 161      -5.276   8.637 -24.348  1.00 16.210          H  
ATOM   2617 1HE  LYS A 161      -4.569   9.882 -22.362  1.00 16.210          H  
ATOM   2618 2HE  LYS A 161      -3.049   8.976 -22.315  1.00 16.210          H  
ATOM   2619 1HZ  LYS A 161      -2.774  11.122 -23.373  1.00 16.210          H  
ATOM   2620 2HZ  LYS A 161      -2.495   9.922 -24.470  1.00 16.210          H  
ATOM   2621 3HZ  LYS A 161      -3.913  10.764 -24.511  1.00 16.210          H  
ATOM   2622  N   ILE A 162      -6.985   5.719 -20.458  1.00  9.410          N  
ATOM   2623  CA  ILE A 162      -7.864   6.243 -19.445  1.00  9.530          C  
ATOM   2624  C   ILE A 162      -7.551   7.693 -19.124  1.00  9.690          C  
ATOM   2625  O   ILE A 162      -6.426   8.055 -18.753  1.00  9.800          O  
ATOM   2626  CB  ILE A 162      -7.800   5.401 -18.154  1.00 13.290          C  
ATOM   2627  CG1 ILE A 162      -8.245   3.934 -18.434  1.00 13.290          C  
ATOM   2628  CG2 ILE A 162      -8.690   6.043 -17.099  1.00 13.290          C  
ATOM   2629  CD1 ILE A 162      -7.090   2.963 -18.805  1.00 13.290          C  
ATOM   2630  H   ILE A 162      -6.041   5.463 -20.216  1.00 11.290          H  
ATOM   2631  HA  ILE A 162      -8.883   6.206 -19.820  1.00 11.440          H  
ATOM   2632  HB  ILE A 162      -6.789   5.364 -17.780  1.00 15.950          H  
ATOM   2633 1HG1 ILE A 162      -8.743   3.548 -17.544  1.00 15.950          H  
ATOM   2634 2HG1 ILE A 162      -8.957   3.935 -19.251  1.00 15.950          H  
ATOM   2635 1HG2 ILE A 162      -8.672   5.467 -16.180  1.00 15.950          H  
ATOM   2636 2HG2 ILE A 162      -8.344   7.042 -16.878  1.00 15.950          H  
ATOM   2637 3HG2 ILE A 162      -9.697   6.091 -17.474  1.00 15.950          H  
ATOM   2638 1HD1 ILE A 162      -7.498   1.968 -18.974  1.00 15.950          H  
ATOM   2639 2HD1 ILE A 162      -6.577   3.275 -19.702  1.00 15.950          H  
ATOM   2640 3HD1 ILE A 162      -6.373   2.920 -17.989  1.00 15.950          H  
ATOM   2641  N   MET A 163      -8.589   8.515 -19.254  1.00  9.950          N  
ATOM   2642  CA  MET A 163      -8.571   9.948 -19.003  1.00 10.400          C  
ATOM   2643  C   MET A 163      -9.734  10.223 -18.058  1.00 10.850          C  
ATOM   2644  O   MET A 163     -10.864   9.787 -18.321  1.00 11.010          O  
ATOM   2645  CB  MET A 163      -8.692  10.672 -20.334  1.00 14.380          C  
ATOM   2646  CG  MET A 163      -7.486  10.439 -21.261  1.00 14.380          C  
ATOM   2647  SD  MET A 163      -7.832  10.745 -22.982  1.00 14.380          S  
ATOM   2648  CE  MET A 163      -8.637   9.183 -23.381  1.00 14.380          C  
ATOM   2649  H   MET A 163      -9.461   8.103 -19.566  1.00 11.940          H  
ATOM   2650  HA  MET A 163      -7.641  10.223 -18.504  1.00 12.480          H  
ATOM   2651 1HB  MET A 163      -9.608  10.369 -20.841  1.00 17.260          H  
ATOM   2652 2HB  MET A 163      -8.768  11.746 -20.155  1.00 17.260          H  
ATOM   2653 1HG  MET A 163      -6.672  11.089 -20.951  1.00 17.260          H  
ATOM   2654 2HG  MET A 163      -7.144   9.424 -21.172  1.00 17.260          H  
ATOM   2655 1HE  MET A 163      -8.928   9.188 -24.427  1.00 17.260          H  
ATOM   2656 2HE  MET A 163      -7.953   8.358 -23.200  1.00 17.260          H  
ATOM   2657 3HE  MET A 163      -9.516   9.052 -22.760  1.00 17.260          H  
ATOM   2658  N   ILE A 164      -9.459  10.933 -16.956  1.00 11.230          N  
ATOM   2659  CA  ILE A 164     -10.470  11.093 -15.911  1.00 11.830          C  
ATOM   2660  C   ILE A 164     -10.878  12.520 -15.573  1.00 12.470          C  
ATOM   2661  O   ILE A 164     -10.045  13.397 -15.342  1.00 12.640          O  
ATOM   2662  CB  ILE A 164      -9.987  10.407 -14.617  1.00 16.320          C  
ATOM   2663  CG1 ILE A 164      -9.700   8.946 -14.932  1.00 16.320          C  
ATOM   2664  CG2 ILE A 164     -11.063  10.513 -13.528  1.00 16.320          C  
ATOM   2665  CD1 ILE A 164      -9.111   8.127 -13.817  1.00 16.320          C  
ATOM   2666  H   ILE A 164      -8.529  11.310 -16.822  1.00 13.480          H  
ATOM   2667  HA  ILE A 164     -11.372  10.577 -16.238  1.00 14.200          H  
ATOM   2668  HB  ILE A 164      -9.068  10.873 -14.273  1.00 19.590          H  
ATOM   2669 1HG1 ILE A 164     -10.589   8.505 -15.285  1.00 19.590          H  
ATOM   2670 2HG1 ILE A 164      -8.979   8.916 -15.725  1.00 19.590          H  
ATOM   2671 1HG2 ILE A 164     -10.725  10.030 -12.627  1.00 19.590          H  
ATOM   2672 2HG2 ILE A 164     -11.272  11.542 -13.295  1.00 19.590          H  
ATOM   2673 3HG2 ILE A 164     -11.980  10.035 -13.886  1.00 19.590          H  
ATOM   2674 1HD1 ILE A 164      -8.930   7.119 -14.183  1.00 19.590          H  
ATOM   2675 2HD1 ILE A 164      -8.170   8.568 -13.495  1.00 19.590          H  
ATOM   2676 3HD1 ILE A 164      -9.787   8.068 -12.976  1.00 19.590          H  
ATOM   2677  N   VAL A 165     -12.191  12.712 -15.532  1.00 12.990          N  
ATOM   2678  CA  VAL A 165     -12.836  13.953 -15.175  1.00 13.770          C  
ATOM   2679  C   VAL A 165     -13.103  13.954 -13.668  1.00 14.380          C  
ATOM   2680  O   VAL A 165     -13.730  13.029 -13.133  1.00 14.580          O  
ATOM   2681  CB  VAL A 165     -14.169  14.082 -15.937  1.00 18.970          C  
ATOM   2682  CG1 VAL A 165     -14.906  15.379 -15.545  1.00 18.970          C  
ATOM   2683  CG2 VAL A 165     -13.890  14.000 -17.429  1.00 18.970          C  
ATOM   2684  H   VAL A 165     -12.785  11.912 -15.736  1.00 15.590          H  
ATOM   2685  HA  VAL A 165     -12.179  14.786 -15.428  1.00 16.520          H  
ATOM   2686  HB  VAL A 165     -14.811  13.256 -15.658  1.00 22.760          H  
ATOM   2687 1HG1 VAL A 165     -15.851  15.432 -16.084  1.00 22.760          H  
ATOM   2688 2HG1 VAL A 165     -15.110  15.392 -14.484  1.00 22.760          H  
ATOM   2689 3HG1 VAL A 165     -14.292  16.241 -15.804  1.00 22.760          H  
ATOM   2690 1HG2 VAL A 165     -14.830  14.062 -17.982  1.00 22.760          H  
ATOM   2691 2HG2 VAL A 165     -13.241  14.821 -17.724  1.00 22.760          H  
ATOM   2692 3HG2 VAL A 165     -13.400  13.052 -17.660  1.00 22.760          H  
ATOM   2693  N   ARG A 166     -12.638  15.004 -12.995  1.00 14.830          N  
ATOM   2694  CA  ARG A 166     -12.799  15.141 -11.552  1.00 15.540          C  
ATOM   2695  C   ARG A 166     -13.414  16.511 -11.225  1.00 16.360          C  
ATOM   2696  O   ARG A 166     -12.671  17.465 -10.994  1.00 16.640          O  
ATOM   2697  CB  ARG A 166     -11.448  15.022 -10.851  1.00 21.470          C  
ATOM   2698  CG  ARG A 166     -10.729  13.668 -11.016  1.00 21.470          C  
ATOM   2699  CD  ARG A 166     -11.407  12.512 -10.322  1.00 21.470          C  
ATOM   2700  NE  ARG A 166     -11.419  12.635  -8.851  1.00 21.470          N  
ATOM   2701  CZ  ARG A 166     -10.417  12.256  -8.028  1.00 21.470          C  
ATOM   2702  NH1 ARG A 166      -9.289  11.740  -8.494  1.00 21.470          N  
ATOM   2703  NH2 ARG A 166     -10.598  12.412  -6.739  1.00 21.470          N  
ATOM   2704  H   ARG A 166     -12.139  15.719 -13.509  1.00 17.800          H  
ATOM   2705  HA  ARG A 166     -13.434  14.341 -11.194  1.00 18.650          H  
ATOM   2706 1HB  ARG A 166     -10.778  15.791 -11.227  1.00 25.770          H  
ATOM   2707 2HB  ARG A 166     -11.580  15.196  -9.783  1.00 25.770          H  
ATOM   2708 1HG  ARG A 166     -10.650  13.438 -12.074  1.00 25.770          H  
ATOM   2709 2HG  ARG A 166      -9.728  13.764 -10.603  1.00 25.770          H  
ATOM   2710 1HD  ARG A 166     -12.435  12.428 -10.662  1.00 25.770          H  
ATOM   2711 2HD  ARG A 166     -10.894  11.594 -10.584  1.00 25.770          H  
ATOM   2712  HE  ARG A 166     -12.257  13.021  -8.372  1.00 25.770          H  
ATOM   2713 1HH1 ARG A 166      -9.152  11.624  -9.484  1.00 25.770          H  
ATOM   2714 2HH1 ARG A 166      -8.558  11.465  -7.853  1.00 25.770          H  
ATOM   2715 1HH2 ARG A 166     -11.501  12.815  -6.421  1.00 25.770          H  
ATOM   2716 2HH2 ARG A 166      -9.892  12.147  -6.076  1.00 25.770          H  
ATOM   2717  N   PRO A 167     -14.751  16.647 -11.245  1.00 16.880          N  
ATOM   2718  CA  PRO A 167     -15.515  17.875 -11.092  1.00 17.760          C  
ATOM   2719  C   PRO A 167     -15.543  18.281  -9.631  1.00 18.330          C  
ATOM   2720  O   PRO A 167     -15.222  17.469  -8.767  1.00 18.790          O  
ATOM   2721  CB  PRO A 167     -16.901  17.467 -11.593  1.00 26.640          C  
ATOM   2722  CG  PRO A 167     -17.009  16.010 -11.195  1.00 26.640          C  
ATOM   2723  CD  PRO A 167     -15.606  15.446 -11.341  1.00 26.640          C  
ATOM   2724  HA  PRO A 167     -15.070  18.667 -11.716  1.00 21.310          H  
ATOM   2725 1HB  PRO A 167     -17.674  18.095 -11.126  1.00 31.970          H  
ATOM   2726 2HB  PRO A 167     -16.973  17.623 -12.680  1.00 31.970          H  
ATOM   2727 1HG  PRO A 167     -17.390  15.932 -10.165  1.00 31.970          H  
ATOM   2728 2HG  PRO A 167     -17.736  15.486 -11.834  1.00 31.970          H  
ATOM   2729 1HD  PRO A 167     -15.429  14.784 -10.480  1.00 31.970          H  
ATOM   2730 2HD  PRO A 167     -15.491  14.916 -12.290  1.00 31.970          H  
ATOM   2731  N   ASN A 168     -15.993  19.498  -9.340  1.00 18.430          N  
ATOM   2732  CA  ASN A 168     -16.158  19.979  -7.959  1.00 19.090          C  
ATOM   2733  C   ASN A 168     -16.790  18.958  -6.994  1.00 19.140          C  
ATOM   2734  O   ASN A 168     -16.375  18.847  -5.841  1.00 19.680          O  
ATOM   2735  CB  ASN A 168     -16.986  21.247  -7.947  1.00 26.460          C  
ATOM   2736  CG  ASN A 168     -16.251  22.430  -8.499  1.00 26.460          C  
ATOM   2737  OD1 ASN A 168     -15.021  22.432  -8.620  1.00 26.460          O  
ATOM   2738  ND2 ASN A 168     -16.989  23.448  -8.847  1.00 26.460          N  
ATOM   2739  H   ASN A 168     -16.218  20.128 -10.099  1.00 22.120          H  
ATOM   2740  HA  ASN A 168     -15.165  20.207  -7.567  1.00 22.910          H  
ATOM   2741 1HB  ASN A 168     -17.895  21.092  -8.527  1.00 31.750          H  
ATOM   2742 2HB  ASN A 168     -17.287  21.468  -6.923  1.00 31.750          H  
ATOM   2743 1HD2 ASN A 168     -16.560  24.269  -9.225  1.00 31.750          H  
ATOM   2744 2HD2 ASN A 168     -17.982  23.411  -8.737  1.00 31.750          H  
ATOM   2745  N   SER A 169     -17.796  18.213  -7.471  1.00 18.670          N  
ATOM   2746  CA  SER A 169     -18.545  17.227  -6.687  1.00 18.830          C  
ATOM   2747  C   SER A 169     -17.783  15.919  -6.415  1.00 18.340          C  
ATOM   2748  O   SER A 169     -18.263  15.054  -5.679  1.00 18.310          O  
ATOM   2749  CB  SER A 169     -19.857  16.926  -7.384  1.00 26.300          C  
ATOM   2750  OG  SER A 169     -19.643  16.316  -8.629  1.00 26.300          O  
ATOM   2751  H   SER A 169     -18.104  18.361  -8.421  1.00 22.400          H  
ATOM   2752  HA  SER A 169     -18.774  17.679  -5.722  1.00 22.600          H  
ATOM   2753 1HB  SER A 169     -20.455  16.268  -6.755  1.00 31.560          H  
ATOM   2754 2HB  SER A 169     -20.418  17.848  -7.520  1.00 31.560          H  
ATOM   2755  HG  SER A 169     -20.516  16.064  -8.952  1.00 31.560          H  
ATOM   2756  N   ASP A 170     -16.614  15.770  -7.030  1.00 18.100          N  
ATOM   2757  CA  ASP A 170     -15.717  14.620  -6.931  1.00 17.770          C  
ATOM   2758  C   ASP A 170     -16.354  13.279  -7.287  1.00 17.130          C  
ATOM   2759  O   ASP A 170     -16.151  12.276  -6.605  1.00 17.250          O  
ATOM   2760  CB  ASP A 170     -15.094  14.540  -5.533  1.00 25.010          C  
ATOM   2761  CG  ASP A 170     -13.794  13.691  -5.503  1.00 25.010          C  
ATOM   2762  OD1 ASP A 170     -13.163  13.578  -6.546  1.00 25.010          O  
ATOM   2763  OD2 ASP A 170     -13.410  13.209  -4.455  1.00 25.010          O  
ATOM   2764  H   ASP A 170     -16.277  16.543  -7.600  1.00 21.720          H  
ATOM   2765  HA  ASP A 170     -14.906  14.793  -7.640  1.00 21.320          H  
ATOM   2766 1HB  ASP A 170     -14.868  15.548  -5.181  1.00 30.010          H  
ATOM   2767 2HB  ASP A 170     -15.819  14.108  -4.839  1.00 30.010          H  
ATOM   2768  N   VAL A 171     -17.101  13.278  -8.372  1.00 16.530          N  
ATOM   2769  CA  VAL A 171     -17.733  12.101  -8.930  1.00 15.960          C  
ATOM   2770  C   VAL A 171     -16.795  11.677 -10.045  1.00 15.250          C  
ATOM   2771  O   VAL A 171     -16.485  12.492 -10.912  1.00 15.210          O  
ATOM   2772  CB  VAL A 171     -19.133  12.487  -9.448  1.00 22.570          C  
ATOM   2773  CG1 VAL A 171     -19.834  11.319 -10.082  1.00 22.570          C  
ATOM   2774  CG2 VAL A 171     -19.946  13.009  -8.277  1.00 22.570          C  
ATOM   2775  H   VAL A 171     -17.212  14.161  -8.845  1.00 19.840          H  
ATOM   2776  HA  VAL A 171     -17.799  11.309  -8.179  1.00 19.150          H  
ATOM   2777  HB  VAL A 171     -19.030  13.264 -10.203  1.00 27.090          H  
ATOM   2778 1HG1 VAL A 171     -20.812  11.628 -10.436  1.00 27.090          H  
ATOM   2779 2HG1 VAL A 171     -19.254  10.942 -10.924  1.00 27.090          H  
ATOM   2780 3HG1 VAL A 171     -19.956  10.535  -9.339  1.00 27.090          H  
ATOM   2781 1HG2 VAL A 171     -20.935  13.308  -8.617  1.00 27.090          H  
ATOM   2782 2HG2 VAL A 171     -20.037  12.221  -7.530  1.00 27.090          H  
ATOM   2783 3HG2 VAL A 171     -19.447  13.861  -7.831  1.00 27.090          H  
ATOM   2784  N   VAL A 172     -16.296  10.449 -10.018  1.00 14.830          N  
ATOM   2785  CA  VAL A 172     -15.297  10.090 -11.017  1.00 14.270          C  
ATOM   2786  C   VAL A 172     -15.894   9.634 -12.339  1.00 13.840          C  
ATOM   2787  O   VAL A 172     -16.534   8.588 -12.408  1.00 13.850          O  
ATOM   2788  CB  VAL A 172     -14.403   8.965 -10.466  1.00 20.200          C  
ATOM   2789  CG1 VAL A 172     -13.380   8.558 -11.507  1.00 20.200          C  
ATOM   2790  CG2 VAL A 172     -13.725   9.434  -9.203  1.00 20.200          C  
ATOM   2791  H   VAL A 172     -16.608   9.780  -9.294  1.00 17.800          H  
ATOM   2792  HA  VAL A 172     -14.678  10.969 -11.209  1.00 17.120          H  
ATOM   2793  HB  VAL A 172     -15.023   8.096 -10.242  1.00 24.240          H  
ATOM   2794 1HG1 VAL A 172     -12.748   7.768 -11.124  1.00 24.240          H  
ATOM   2795 2HG1 VAL A 172     -13.868   8.212 -12.416  1.00 24.240          H  
ATOM   2796 3HG1 VAL A 172     -12.782   9.415 -11.723  1.00 24.240          H  
ATOM   2797 1HG2 VAL A 172     -13.101   8.637  -8.802  1.00 24.240          H  
ATOM   2798 2HG2 VAL A 172     -13.115  10.296  -9.421  1.00 24.240          H  
ATOM   2799 3HG2 VAL A 172     -14.481   9.707  -8.459  1.00 24.240          H  
ATOM   2800  N   ASN A 173     -15.595  10.375 -13.409  1.00 13.620          N  
ATOM   2801  CA  ASN A 173     -16.115  10.047 -14.732  1.00 13.360          C  
ATOM   2802  C   ASN A 173     -15.016   9.898 -15.756  1.00 12.880          C  
ATOM   2803  O   ASN A 173     -14.050  10.652 -15.762  1.00 12.960          O  
ATOM   2804  CB  ASN A 173     -17.133  11.066 -15.178  1.00 18.810          C  
ATOM   2805  CG  ASN A 173     -18.383  10.909 -14.427  1.00 18.810          C  
ATOM   2806  OD1 ASN A 173     -19.054   9.905 -14.657  1.00 18.810          O  
ATOM   2807  ND2 ASN A 173     -18.712  11.826 -13.560  1.00 18.810          N  
ATOM   2808  H   ASN A 173     -15.026  11.224 -13.277  1.00 16.340          H  
ATOM   2809  HA  ASN A 173     -16.619   9.085 -14.667  1.00 16.030          H  
ATOM   2810 1HB  ASN A 173     -16.744  12.068 -15.012  1.00 22.570          H  
ATOM   2811 2HB  ASN A 173     -17.326  10.952 -16.248  1.00 22.570          H  
ATOM   2812 1HD2 ASN A 173     -19.549  11.722 -13.017  1.00 22.570          H  
ATOM   2813 2HD2 ASN A 173     -18.121  12.620 -13.423  1.00 22.570          H  
ATOM   2814  N   TYR A 174     -15.154   8.926 -16.646  1.00 12.540          N  
ATOM   2815  CA  TYR A 174     -14.127   8.755 -17.668  1.00 12.230          C  
ATOM   2816  C   TYR A 174     -14.635   9.431 -18.926  1.00 11.960          C  
ATOM   2817  O   TYR A 174     -15.838   9.411 -19.193  1.00 12.010          O  
ATOM   2818  CB  TYR A 174     -13.764   7.269 -17.870  1.00 17.250          C  
ATOM   2819  CG  TYR A 174     -12.978   6.582 -16.673  1.00 17.250          C  
ATOM   2820  CD1 TYR A 174     -12.907   7.139 -15.388  1.00 17.250          C  
ATOM   2821  CD2 TYR A 174     -12.308   5.388 -16.888  1.00 17.250          C  
ATOM   2822  CE1 TYR A 174     -12.211   6.530 -14.415  1.00 17.250          C  
ATOM   2823  CE2 TYR A 174     -11.608   4.789 -15.871  1.00 17.250          C  
ATOM   2824  CZ  TYR A 174     -11.567   5.381 -14.650  1.00 17.250          C  
ATOM   2825  OH  TYR A 174     -10.884   4.827 -13.655  1.00 17.250          O  
ATOM   2826  H   TYR A 174     -15.984   8.345 -16.633  1.00 15.050          H  
ATOM   2827  HA  TYR A 174     -13.220   9.279 -17.368  1.00 14.680          H  
ATOM   2828 1HB  TYR A 174     -14.673   6.693 -18.047  1.00 20.700          H  
ATOM   2829 2HB  TYR A 174     -13.149   7.180 -18.763  1.00 20.700          H  
ATOM   2830  HD1 TYR A 174     -13.370   8.048 -15.134  1.00 20.700          H  
ATOM   2831  HD2 TYR A 174     -12.326   4.915 -17.858  1.00 20.700          H  
ATOM   2832  HE1 TYR A 174     -12.153   6.971 -13.434  1.00 20.700          H  
ATOM   2833  HE2 TYR A 174     -11.082   3.850 -16.040  1.00 20.700          H  
ATOM   2834  HH  TYR A 174     -10.557   3.969 -13.940  1.00 20.700          H  
ATOM   2835  N   ASP A 175     -13.736  10.050 -19.686  1.00 11.860          N  
ATOM   2836  CA  ASP A 175     -14.162  10.770 -20.894  1.00 11.790          C  
ATOM   2837  C   ASP A 175     -13.098  10.769 -21.996  1.00 11.660          C  
ATOM   2838  O   ASP A 175     -12.039  11.384 -21.849  1.00 11.710          O  
ATOM   2839  CB  ASP A 175     -14.566  12.218 -20.517  1.00 16.530          C  
ATOM   2840  CG  ASP A 175     -15.188  13.047 -21.673  1.00 16.530          C  
ATOM   2841  OD1 ASP A 175     -15.149  12.583 -22.774  1.00 16.530          O  
ATOM   2842  OD2 ASP A 175     -15.717  14.122 -21.432  1.00 16.530          O  
ATOM   2843  H   ASP A 175     -12.751  10.021 -19.399  1.00 14.230          H  
ATOM   2844  HA  ASP A 175     -15.045  10.273 -21.293  1.00 14.150          H  
ATOM   2845 1HB  ASP A 175     -15.280  12.180 -19.695  1.00 19.840          H  
ATOM   2846 2HB  ASP A 175     -13.685  12.747 -20.157  1.00 19.840          H  
ATOM   2847  N   TYR A 176     -13.372  10.039 -23.079  1.00 11.670          N  
ATOM   2848  CA  TYR A 176     -12.440   9.899 -24.191  1.00 11.730          C  
ATOM   2849  C   TYR A 176     -13.103  10.400 -25.463  1.00 11.880          C  
ATOM   2850  O   TYR A 176     -14.325  10.452 -25.550  1.00 12.060          O  
ATOM   2851  CB  TYR A 176     -12.008   8.446 -24.377  1.00 16.400          C  
ATOM   2852  CG  TYR A 176     -13.103   7.515 -24.828  1.00 16.400          C  
ATOM   2853  CD1 TYR A 176     -13.333   7.321 -26.182  1.00 16.400          C  
ATOM   2854  CD2 TYR A 176     -13.861   6.843 -23.903  1.00 16.400          C  
ATOM   2855  CE1 TYR A 176     -14.311   6.466 -26.601  1.00 16.400          C  
ATOM   2856  CE2 TYR A 176     -14.854   5.984 -24.331  1.00 16.400          C  
ATOM   2857  CZ  TYR A 176     -15.073   5.797 -25.672  1.00 16.400          C  
ATOM   2858  OH  TYR A 176     -16.059   4.941 -26.091  1.00 16.400          O  
ATOM   2859  H   TYR A 176     -14.276   9.590 -23.133  1.00 14.000          H  
ATOM   2860  HA  TYR A 176     -11.562  10.519 -24.002  1.00 14.080          H  
ATOM   2861 1HB  TYR A 176     -11.217   8.409 -25.117  1.00 19.680          H  
ATOM   2862 2HB  TYR A 176     -11.604   8.060 -23.441  1.00 19.680          H  
ATOM   2863  HD1 TYR A 176     -12.729   7.842 -26.918  1.00 19.680          H  
ATOM   2864  HD2 TYR A 176     -13.683   6.991 -22.838  1.00 19.680          H  
ATOM   2865  HE1 TYR A 176     -14.483   6.315 -27.664  1.00 19.680          H  
ATOM   2866  HE2 TYR A 176     -15.464   5.449 -23.608  1.00 19.680          H  
ATOM   2867  HH  TYR A 176     -16.076   4.917 -27.052  1.00 19.680          H  
ATOM   2868  N   THR A 177     -12.294  10.757 -26.450  1.00 12.010          N  
ATOM   2869  CA  THR A 177     -12.786  11.227 -27.739  1.00 12.330          C  
ATOM   2870  C   THR A 177     -12.764  10.132 -28.786  1.00 12.610          C  
ATOM   2871  O   THR A 177     -11.884   9.274 -28.787  1.00 12.700          O  
ATOM   2872  CB  THR A 177     -11.978  12.467 -28.202  1.00 17.130          C  
ATOM   2873  OG1 THR A 177     -12.183  13.523 -27.252  1.00 17.130          O  
ATOM   2874  CG2 THR A 177     -12.405  12.967 -29.604  1.00 17.130          C  
ATOM   2875  H   THR A 177     -11.295  10.697 -26.318  1.00 14.410          H  
ATOM   2876  HA  THR A 177     -13.824  11.540 -27.613  1.00 14.800          H  
ATOM   2877  HB  THR A 177     -10.919  12.216 -28.226  1.00 20.560          H  
ATOM   2878  HG1 THR A 177     -11.828  13.262 -26.398  1.00 20.560          H  
ATOM   2879 1HG2 THR A 177     -11.817  13.843 -29.861  1.00 20.560          H  
ATOM   2880 2HG2 THR A 177     -12.237  12.205 -30.360  1.00 20.560          H  
ATOM   2881 3HG2 THR A 177     -13.463  13.233 -29.590  1.00 20.560          H  
ATOM   2882  N   TRP A 178     -13.725  10.188 -29.691  1.00 12.910          N  
ATOM   2883  CA  TRP A 178     -13.817   9.273 -30.813  1.00 13.340          C  
ATOM   2884  C   TRP A 178     -14.231  10.086 -32.026  1.00 13.980          C  
ATOM   2885  O   TRP A 178     -14.677  11.224 -31.887  1.00 14.370          O  
ATOM   2886  CB  TRP A 178     -14.818   8.156 -30.529  1.00 18.500          C  
ATOM   2887  CG  TRP A 178     -16.221   8.627 -30.291  1.00 18.500          C  
ATOM   2888  CD1 TRP A 178     -17.224   8.715 -31.214  1.00 18.500          C  
ATOM   2889  CD2 TRP A 178     -16.792   9.069 -29.036  1.00 18.500          C  
ATOM   2890  NE1 TRP A 178     -18.376   9.174 -30.618  1.00 18.500          N  
ATOM   2891  CE2 TRP A 178     -18.128   9.395 -29.288  1.00 18.500          C  
ATOM   2892  CE3 TRP A 178     -16.289   9.209 -27.739  1.00 18.500          C  
ATOM   2893  CZ2 TRP A 178     -18.968   9.853 -28.289  1.00 18.500          C  
ATOM   2894  CZ3 TRP A 178     -17.126   9.664 -26.744  1.00 18.500          C  
ATOM   2895  CH2 TRP A 178     -18.432   9.978 -27.008  1.00 18.500          C  
ATOM   2896  H   TRP A 178     -14.428  10.911 -29.606  1.00 15.490          H  
ATOM   2897  HA  TRP A 178     -12.837   8.830 -31.007  1.00 16.010          H  
ATOM   2898 1HB  TRP A 178     -14.831   7.459 -31.372  1.00 22.200          H  
ATOM   2899 2HB  TRP A 178     -14.491   7.602 -29.657  1.00 22.200          H  
ATOM   2900  HD1 TRP A 178     -17.126   8.455 -32.267  1.00 22.200          H  
ATOM   2901  HE1 TRP A 178     -19.260   9.326 -31.083  1.00 22.200          H  
ATOM   2902  HE3 TRP A 178     -15.258   8.970 -27.512  1.00 22.200          H  
ATOM   2903  HZ2 TRP A 178     -20.011  10.107 -28.480  1.00 22.200          H  
ATOM   2904  HZ3 TRP A 178     -16.716   9.770 -25.737  1.00 22.200          H  
ATOM   2905  HH2 TRP A 178     -19.062  10.337 -26.197  1.00 22.200          H  
ATOM   2906  N   ILE A 179     -14.011   9.532 -33.208  1.00 14.230          N  
ATOM   2907  CA  ILE A 179     -14.319  10.214 -34.450  1.00 14.930          C  
ATOM   2908  C   ILE A 179     -15.603   9.660 -35.068  1.00 15.140          C  
ATOM   2909  O   ILE A 179     -16.465  10.421 -35.505  1.00 15.430          O  
ATOM   2910  CB  ILE A 179     -13.115  10.117 -35.403  1.00 20.620          C  
ATOM   2911  CG1 ILE A 179     -11.810  10.673 -34.686  1.00 20.620          C  
ATOM   2912  CG2 ILE A 179     -13.399  10.857 -36.682  1.00 20.620          C  
ATOM   2913  CD1 ILE A 179     -11.858  12.120 -34.180  1.00 20.620          C  
ATOM   2914  H   ILE A 179     -13.666   8.578 -33.250  1.00 17.080          H  
ATOM   2915  HA  ILE A 179     -14.503  11.264 -34.237  1.00 17.920          H  
ATOM   2916  HB  ILE A 179     -12.930   9.079 -35.641  1.00 24.750          H  
ATOM   2917 1HG1 ILE A 179     -11.597  10.024 -33.834  1.00 24.750          H  
ATOM   2918 2HG1 ILE A 179     -10.982  10.594 -35.384  1.00 24.750          H  
ATOM   2919 1HG2 ILE A 179     -12.554  10.764 -37.357  1.00 24.750          H  
ATOM   2920 2HG2 ILE A 179     -14.259  10.425 -37.129  1.00 24.750          H  
ATOM   2921 3HG2 ILE A 179     -13.592  11.905 -36.478  1.00 24.750          H  
ATOM   2922 1HD1 ILE A 179     -10.905  12.364 -33.710  1.00 24.750          H  
ATOM   2923 2HD1 ILE A 179     -12.030  12.805 -35.005  1.00 24.750          H  
ATOM   2924 3HD1 ILE A 179     -12.647  12.241 -33.443  1.00 24.750          H  
ATOM   2925  N   GLY A 180     -15.712   8.330 -35.165  1.00 15.110          N  
ATOM   2926  CA  GLY A 180     -16.928   7.711 -35.720  1.00 15.390          C  
ATOM   2927  C   GLY A 180     -17.051   7.555 -37.255  1.00 15.510          C  
ATOM   2928  O   GLY A 180     -18.111   7.171 -37.751  1.00 15.580          O  
ATOM   2929  H   GLY A 180     -14.954   7.744 -34.780  1.00 18.130          H  
ATOM   2930 1HA  GLY A 180     -17.034   6.728 -35.268  1.00 18.470          H  
ATOM   2931 2HA  GLY A 180     -17.786   8.283 -35.370  1.00 18.470          H  
ATOM   2932  N   LYS A 181     -15.996   7.849 -37.999  1.00 15.680          N  
ATOM   2933  CA  LYS A 181     -15.990   7.735 -39.461  1.00 15.970          C  
ATOM   2934  C   LYS A 181     -15.925   6.284 -39.965  1.00 15.800          C  
ATOM   2935  O   LYS A 181     -15.884   5.332 -39.190  1.00 16.100          O  
ATOM   2936  CB  LYS A 181     -14.880   8.599 -40.052  1.00 22.240          C  
ATOM   2937  CG  LYS A 181     -15.166  10.083 -39.928  1.00 22.240          C  
ATOM   2938  CD  LYS A 181     -14.026  10.956 -40.455  1.00 22.240          C  
ATOM   2939  CE  LYS A 181     -14.402  12.442 -40.347  1.00 22.240          C  
ATOM   2940  NZ  LYS A 181     -13.306  13.344 -40.790  1.00 22.240          N  
ATOM   2941  H   LYS A 181     -15.166   8.171 -37.519  1.00 18.820          H  
ATOM   2942  HA  LYS A 181     -16.931   8.148 -39.821  1.00 19.160          H  
ATOM   2943 1HB  LYS A 181     -13.952   8.404 -39.512  1.00 26.690          H  
ATOM   2944 2HB  LYS A 181     -14.718   8.357 -41.098  1.00 26.690          H  
ATOM   2945 1HG  LYS A 181     -16.047  10.300 -40.527  1.00 26.690          H  
ATOM   2946 2HG  LYS A 181     -15.411  10.336 -38.918  1.00 26.690          H  
ATOM   2947 1HD  LYS A 181     -13.114  10.769 -39.882  1.00 26.690          H  
ATOM   2948 2HD  LYS A 181     -13.835  10.714 -41.499  1.00 26.690          H  
ATOM   2949 1HE  LYS A 181     -15.276  12.621 -40.971  1.00 26.690          H  
ATOM   2950 2HE  LYS A 181     -14.655  12.676 -39.311  1.00 26.690          H  
ATOM   2951 1HZ  LYS A 181     -13.609  14.304 -40.709  1.00 26.690          H  
ATOM   2952 2HZ  LYS A 181     -12.499  13.202 -40.200  1.00 26.690          H  
ATOM   2953 3HZ  LYS A 181     -13.067  13.148 -41.752  1.00 26.690          H  
ATOM   2954  N   ASP A 182     -15.971   6.100 -41.280  1.00 15.480          N  
ATOM   2955  CA  ASP A 182     -15.994   4.751 -41.847  1.00 15.500          C  
ATOM   2956  C   ASP A 182     -14.616   4.073 -41.932  1.00 14.960          C  
ATOM   2957  O   ASP A 182     -14.008   4.005 -43.004  1.00 14.830          O  
ATOM   2958  CB  ASP A 182     -16.634   4.785 -43.242  1.00 21.690          C  
ATOM   2959  CG  ASP A 182     -16.931   3.388 -43.822  1.00 21.690          C  
ATOM   2960  OD1 ASP A 182     -16.835   2.434 -43.084  1.00 21.690          O  
ATOM   2961  OD2 ASP A 182     -17.278   3.299 -44.984  1.00 21.690          O  
ATOM   2962  H   ASP A 182     -16.006   6.895 -41.899  1.00 18.580          H  
ATOM   2963  HA  ASP A 182     -16.623   4.135 -41.201  1.00 18.600          H  
ATOM   2964 1HB  ASP A 182     -17.567   5.344 -43.198  1.00 26.030          H  
ATOM   2965 2HB  ASP A 182     -15.972   5.311 -43.931  1.00 26.030          H  
ATOM   2966  N   TYR A 183     -14.128   3.609 -40.783  1.00 14.790          N  
ATOM   2967  CA  TYR A 183     -12.824   2.934 -40.685  1.00 14.380          C  
ATOM   2968  C   TYR A 183     -12.908   1.610 -39.922  1.00 14.380          C  
ATOM   2969  O   TYR A 183     -13.802   1.383 -39.097  1.00 14.510          O  
ATOM   2970  CB  TYR A 183     -11.739   3.810 -40.063  1.00 20.300          C  
ATOM   2971  CG  TYR A 183     -11.372   5.056 -40.837  1.00 20.300          C  
ATOM   2972  CD1 TYR A 183     -12.050   6.246 -40.659  1.00 20.300          C  
ATOM   2973  CD2 TYR A 183     -10.308   5.000 -41.713  1.00 20.300          C  
ATOM   2974  CE1 TYR A 183     -11.662   7.368 -41.363  1.00 20.300          C  
ATOM   2975  CE2 TYR A 183      -9.920   6.113 -42.405  1.00 20.300          C  
ATOM   2976  CZ  TYR A 183     -10.589   7.292 -42.237  1.00 20.300          C  
ATOM   2977  OH  TYR A 183     -10.192   8.404 -42.942  1.00 20.300          O  
ATOM   2978  H   TYR A 183     -14.725   3.771 -39.967  1.00 17.750          H  
ATOM   2979  HA  TYR A 183     -12.495   2.689 -41.696  1.00 17.260          H  
ATOM   2980 1HB  TYR A 183     -11.992   4.080 -39.071  1.00 24.360          H  
ATOM   2981 2HB  TYR A 183     -10.846   3.208 -39.982  1.00 24.360          H  
ATOM   2982  HD1 TYR A 183     -12.879   6.301 -39.972  1.00 24.360          H  
ATOM   2983  HD2 TYR A 183      -9.770   4.062 -41.855  1.00 24.360          H  
ATOM   2984  HE1 TYR A 183     -12.184   8.309 -41.231  1.00 24.360          H  
ATOM   2985  HE2 TYR A 183      -9.077   6.057 -43.095  1.00 24.360          H  
ATOM   2986  HH  TYR A 183      -9.432   8.180 -43.491  1.00 24.360          H  
ATOM   2987  N   GLU A 184     -11.951   0.729 -40.185  1.00 14.410          N  
ATOM   2988  CA  GLU A 184     -11.910  -0.591 -39.567  1.00 14.590          C  
ATOM   2989  C   GLU A 184     -11.833  -0.572 -38.047  1.00 14.010          C  
ATOM   2990  O   GLU A 184     -12.467  -1.390 -37.383  1.00 13.610          O  
ATOM   2991  CB  GLU A 184     -10.710  -1.370 -40.116  1.00 20.350          C  
ATOM   2992  CG  GLU A 184     -10.793  -1.679 -41.618  1.00 20.350          C  
ATOM   2993  CD  GLU A 184     -10.350  -0.517 -42.479  1.00 20.350          C  
ATOM   2994  OE1 GLU A 184      -9.996   0.499 -41.919  1.00 20.350          O  
ATOM   2995  OE2 GLU A 184     -10.381  -0.631 -43.674  1.00 20.350          O  
ATOM   2996  H   GLU A 184     -11.230   0.965 -40.873  1.00 17.290          H  
ATOM   2997  HA  GLU A 184     -12.822  -1.118 -39.847  1.00 17.510          H  
ATOM   2998 1HB  GLU A 184      -9.794  -0.812 -39.929  1.00 24.420          H  
ATOM   2999 2HB  GLU A 184     -10.623  -2.318 -39.587  1.00 24.420          H  
ATOM   3000 1HG  GLU A 184     -10.166  -2.542 -41.838  1.00 24.420          H  
ATOM   3001 2HG  GLU A 184     -11.821  -1.937 -41.866  1.00 24.420          H  
ATOM   3002  N   ARG A 185     -11.140   0.410 -37.480  1.00 14.100          N  
ATOM   3003  CA  ARG A 185     -10.965   0.449 -36.033  1.00 13.720          C  
ATOM   3004  C   ARG A 185     -12.118   1.112 -35.345  1.00 13.170          C  
ATOM   3005  O   ARG A 185     -12.153   1.208 -34.119  1.00 12.940          O  
ATOM   3006  CB  ARG A 185      -9.719   1.196 -35.657  1.00 19.360          C  
ATOM   3007  CG  ARG A 185      -8.503   0.629 -36.213  1.00 19.360          C  
ATOM   3008  CD  ARG A 185      -8.102  -0.631 -35.674  1.00 19.360          C  
ATOM   3009  NE  ARG A 185      -6.793  -0.974 -36.194  1.00 19.360          N  
ATOM   3010  CZ  ARG A 185      -6.128  -2.101 -36.000  1.00 19.360          C  
ATOM   3011  NH1 ARG A 185      -6.621  -3.087 -35.278  1.00 19.360          N  
ATOM   3012  NH2 ARG A 185      -4.948  -2.185 -36.567  1.00 19.360          N  
ATOM   3013  H   ARG A 185     -10.670   1.083 -38.070  1.00 16.920          H  
ATOM   3014  HA  ARG A 185     -10.888  -0.569 -35.674  1.00 16.460          H  
ATOM   3015 1HB  ARG A 185      -9.791   2.230 -36.005  1.00 23.230          H  
ATOM   3016 2HB  ARG A 185      -9.611   1.222 -34.570  1.00 23.230          H  
ATOM   3017 1HG  ARG A 185      -8.693   0.448 -37.231  1.00 23.230          H  
ATOM   3018 2HG  ARG A 185      -7.691   1.323 -36.091  1.00 23.230          H  
ATOM   3019 1HD  ARG A 185      -8.047  -0.543 -34.616  1.00 23.230          H  
ATOM   3020 2HD  ARG A 185      -8.799  -1.412 -35.954  1.00 23.230          H  
ATOM   3021  HE  ARG A 185      -6.295  -0.285 -36.775  1.00 23.230          H  
ATOM   3022 1HH1 ARG A 185      -7.531  -3.004 -34.856  1.00 23.230          H  
ATOM   3023 2HH1 ARG A 185      -6.084  -3.932 -35.146  1.00 23.230          H  
ATOM   3024 1HH2 ARG A 185      -4.614  -1.366 -37.111  1.00 23.230          H  
ATOM   3025 2HH2 ARG A 185      -4.392  -3.018 -36.481  1.00 23.230          H  
ATOM   3026  N   ILE A 186     -13.072   1.575 -36.117  1.00 13.120          N  
ATOM   3027  CA  ILE A 186     -14.220   2.202 -35.553  1.00 12.780          C  
ATOM   3028  C   ILE A 186     -15.186   1.086 -35.354  1.00 12.350          C  
ATOM   3029  O   ILE A 186     -15.776   0.961 -34.285  1.00 11.960          O  
ATOM   3030  CB  ILE A 186     -14.707   3.338 -36.412  1.00 18.030          C  
ATOM   3031  CG1 ILE A 186     -13.569   4.342 -36.393  1.00 18.030          C  
ATOM   3032  CG2 ILE A 186     -16.020   3.906 -35.869  1.00 18.030          C  
ATOM   3033  CD1 ILE A 186     -13.690   5.432 -37.301  1.00 18.030          C  
ATOM   3034  H   ILE A 186     -13.036   1.453 -37.130  1.00 15.740          H  
ATOM   3035  HA  ILE A 186     -13.968   2.627 -34.590  1.00 15.340          H  
ATOM   3036  HB  ILE A 186     -14.849   3.001 -37.438  1.00 21.630          H  
ATOM   3037 1HG1 ILE A 186     -13.486   4.718 -35.400  1.00 21.630          H  
ATOM   3038 2HG1 ILE A 186     -12.648   3.835 -36.643  1.00 21.630          H  
ATOM   3039 1HG2 ILE A 186     -16.346   4.729 -36.493  1.00 21.630          H  
ATOM   3040 2HG2 ILE A 186     -16.789   3.135 -35.881  1.00 21.630          H  
ATOM   3041 3HG2 ILE A 186     -15.870   4.253 -34.845  1.00 21.630          H  
ATOM   3042 1HD1 ILE A 186     -12.842   6.065 -37.225  1.00 21.630          H  
ATOM   3043 2HD1 ILE A 186     -13.756   5.061 -38.285  1.00 21.630          H  
ATOM   3044 3HD1 ILE A 186     -14.553   5.973 -37.056  1.00 21.630          H  
ATOM   3045  N   SER A 187     -15.314   0.228 -36.370  1.00 12.560          N  
ATOM   3046  CA  SER A 187     -16.174  -0.928 -36.210  1.00 12.410          C  
ATOM   3047  C   SER A 187     -15.643  -1.765 -35.040  1.00 12.090          C  
ATOM   3048  O   SER A 187     -16.422  -2.246 -34.213  1.00 11.920          O  
ATOM   3049  CB  SER A 187     -16.192  -1.765 -37.478  1.00 17.430          C  
ATOM   3050  OG  SER A 187     -16.797  -1.073 -38.542  1.00 17.430          O  
ATOM   3051  H   SER A 187     -14.830   0.400 -37.257  1.00 15.070          H  
ATOM   3052  HA  SER A 187     -17.186  -0.595 -35.979  1.00 14.890          H  
ATOM   3053 1HB  SER A 187     -15.165  -2.026 -37.750  1.00 20.920          H  
ATOM   3054 2HB  SER A 187     -16.726  -2.695 -37.290  1.00 20.920          H  
ATOM   3055  HG  SER A 187     -16.775  -1.673 -39.294  1.00 20.920          H  
ATOM   3056  N   VAL A 188     -14.308  -1.904 -34.941  1.00 12.180          N  
ATOM   3057  CA  VAL A 188     -13.730  -2.675 -33.851  1.00 12.120          C  
ATOM   3058  C   VAL A 188     -13.874  -2.008 -32.495  1.00 11.750          C  
ATOM   3059  O   VAL A 188     -14.316  -2.677 -31.560  1.00 11.570          O  
ATOM   3060  CB  VAL A 188     -12.242  -2.991 -34.096  1.00 16.990          C  
ATOM   3061  CG1 VAL A 188     -11.612  -3.647 -32.856  1.00 16.990          C  
ATOM   3062  CG2 VAL A 188     -12.125  -3.922 -35.277  1.00 16.990          C  
ATOM   3063  H   VAL A 188     -13.707  -1.506 -35.669  1.00 14.620          H  
ATOM   3064  HA  VAL A 188     -14.258  -3.626 -33.810  1.00 14.540          H  
ATOM   3065  HB  VAL A 188     -11.713  -2.080 -34.288  1.00 20.390          H  
ATOM   3066 1HG1 VAL A 188     -10.570  -3.863 -33.060  1.00 20.390          H  
ATOM   3067 2HG1 VAL A 188     -11.670  -2.987 -32.002  1.00 20.390          H  
ATOM   3068 3HG1 VAL A 188     -12.136  -4.577 -32.626  1.00 20.390          H  
ATOM   3069 1HG2 VAL A 188     -11.076  -4.141 -35.467  1.00 20.390          H  
ATOM   3070 2HG2 VAL A 188     -12.659  -4.847 -35.062  1.00 20.390          H  
ATOM   3071 3HG2 VAL A 188     -12.558  -3.462 -36.153  1.00 20.390          H  
ATOM   3072  N   CYS A 189     -13.508  -0.725 -32.331  1.00 11.820          N  
ATOM   3073  CA  CYS A 189     -13.640  -0.191 -30.984  1.00 11.670          C  
ATOM   3074  C   CYS A 189     -15.103  -0.087 -30.573  1.00 11.390          C  
ATOM   3075  O   CYS A 189     -15.415  -0.281 -29.400  1.00 11.230          O  
ATOM   3076  CB  CYS A 189     -12.962   1.174 -30.833  1.00 16.400          C  
ATOM   3077  SG  CYS A 189     -13.683   2.503 -31.757  1.00 16.400          S  
ATOM   3078  H   CYS A 189     -13.123  -0.152 -33.084  1.00 14.180          H  
ATOM   3079  HA  CYS A 189     -13.143  -0.875 -30.301  1.00 14.000          H  
ATOM   3080 1HB  CYS A 189     -12.982   1.460 -29.789  1.00 19.680          H  
ATOM   3081 2HB  CYS A 189     -11.925   1.104 -31.136  1.00 19.680          H  
ATOM   3082  HG  CYS A 189     -13.140   2.123 -32.936  1.00 19.680          H  
ATOM   3083  N   TYR A 190     -16.011   0.132 -31.538  1.00 11.500          N  
ATOM   3084  CA  TYR A 190     -17.436   0.170 -31.266  1.00 11.430          C  
ATOM   3085  C   TYR A 190     -17.917  -1.166 -30.743  1.00 11.460          C  
ATOM   3086  O   TYR A 190     -18.610  -1.233 -29.715  1.00 11.410          O  
ATOM   3087  CB  TYR A 190     -18.237   0.542 -32.507  1.00 16.030          C  
ATOM   3088  CG  TYR A 190     -19.717   0.440 -32.278  1.00 16.030          C  
ATOM   3089  CD1 TYR A 190     -20.393   1.440 -31.605  1.00 16.030          C  
ATOM   3090  CD2 TYR A 190     -20.398  -0.681 -32.728  1.00 16.030          C  
ATOM   3091  CE1 TYR A 190     -21.749   1.320 -31.385  1.00 16.030          C  
ATOM   3092  CE2 TYR A 190     -21.745  -0.803 -32.508  1.00 16.030          C  
ATOM   3093  CZ  TYR A 190     -22.424   0.189 -31.839  1.00 16.030          C  
ATOM   3094  OH  TYR A 190     -23.776   0.063 -31.617  1.00 16.030          O  
ATOM   3095  H   TYR A 190     -15.712   0.321 -32.497  1.00 13.800          H  
ATOM   3096  HA  TYR A 190     -17.619   0.916 -30.495  1.00 13.720          H  
ATOM   3097 1HB  TYR A 190     -17.996   1.561 -32.813  1.00 19.240          H  
ATOM   3098 2HB  TYR A 190     -17.970  -0.122 -33.328  1.00 19.240          H  
ATOM   3099  HD1 TYR A 190     -19.857   2.319 -31.249  1.00 19.240          H  
ATOM   3100  HD2 TYR A 190     -19.861  -1.467 -33.254  1.00 19.240          H  
ATOM   3101  HE1 TYR A 190     -22.286   2.104 -30.854  1.00 19.240          H  
ATOM   3102  HE2 TYR A 190     -22.275  -1.688 -32.859  1.00 19.240          H  
ATOM   3103  HH  TYR A 190     -24.099   0.840 -31.153  1.00 19.240          H  
ATOM   3104  N   ASN A 191     -17.570  -2.240 -31.466  1.00 11.730          N  
ATOM   3105  CA  ASN A 191     -17.997  -3.563 -31.078  1.00 12.030          C  
ATOM   3106  C   ASN A 191     -17.440  -3.922 -29.719  1.00 11.980          C  
ATOM   3107  O   ASN A 191     -18.131  -4.559 -28.926  1.00 12.150          O  
ATOM   3108  CB  ASN A 191     -17.561  -4.587 -32.103  1.00 16.720          C  
ATOM   3109  CG  ASN A 191     -18.355  -4.526 -33.380  1.00 16.720          C  
ATOM   3110  OD1 ASN A 191     -19.472  -3.998 -33.432  1.00 16.720          O  
ATOM   3111  ND2 ASN A 191     -17.792  -5.071 -34.427  1.00 16.720          N  
ATOM   3112  H   ASN A 191     -17.016  -2.131 -32.322  1.00 14.080          H  
ATOM   3113  HA  ASN A 191     -19.083  -3.569 -31.006  1.00 14.440          H  
ATOM   3114 1HB  ASN A 191     -16.506  -4.418 -32.344  1.00 20.070          H  
ATOM   3115 2HB  ASN A 191     -17.643  -5.585 -31.679  1.00 20.070          H  
ATOM   3116 1HD2 ASN A 191     -18.264  -5.064 -35.306  1.00 20.070          H  
ATOM   3117 2HD2 ASN A 191     -16.887  -5.488 -34.349  1.00 20.070          H  
ATOM   3118  N   LEU A 192     -16.204  -3.506 -29.430  1.00 11.900          N  
ATOM   3119  CA  LEU A 192     -15.625  -3.787 -28.134  1.00 12.030          C  
ATOM   3120  C   LEU A 192     -16.342  -3.035 -27.023  1.00 11.930          C  
ATOM   3121  O   LEU A 192     -16.652  -3.631 -25.995  1.00 12.190          O  
ATOM   3122  CB  LEU A 192     -14.136  -3.485 -28.161  1.00 16.790          C  
ATOM   3123  CG  LEU A 192     -13.288  -4.461 -29.019  1.00 16.790          C  
ATOM   3124  CD1 LEU A 192     -11.946  -3.892 -29.184  1.00 16.790          C  
ATOM   3125  CD2 LEU A 192     -13.179  -5.813 -28.327  1.00 16.790          C  
ATOM   3126  H   LEU A 192     -15.652  -3.024 -30.147  1.00 14.280          H  
ATOM   3127  HA  LEU A 192     -15.755  -4.839 -27.939  1.00 14.440          H  
ATOM   3128 1HB  LEU A 192     -13.996  -2.477 -28.546  1.00 20.150          H  
ATOM   3129 2HB  LEU A 192     -13.760  -3.525 -27.140  1.00 20.150          H  
ATOM   3130  HG  LEU A 192     -13.739  -4.588 -30.003  1.00 20.150          H  
ATOM   3131 1HD1 LEU A 192     -11.331  -4.563 -29.782  1.00 20.150          H  
ATOM   3132 2HD1 LEU A 192     -12.038  -2.949 -29.689  1.00 20.150          H  
ATOM   3133 3HD1 LEU A 192     -11.507  -3.750 -28.218  1.00 20.150          H  
ATOM   3134 1HD2 LEU A 192     -12.561  -6.471 -28.935  1.00 20.150          H  
ATOM   3135 2HD2 LEU A 192     -12.723  -5.681 -27.363  1.00 20.150          H  
ATOM   3136 3HD2 LEU A 192     -14.152  -6.265 -28.203  1.00 20.150          H  
ATOM   3137  N   ILE A 193     -16.733  -1.772 -27.232  1.00 11.710          N  
ATOM   3138  CA  ILE A 193     -17.459  -1.113 -26.150  1.00 11.760          C  
ATOM   3139  C   ILE A 193     -18.745  -1.886 -25.884  1.00 11.810          C  
ATOM   3140  O   ILE A 193     -19.078  -2.142 -24.722  1.00 11.920          O  
ATOM   3141  CB  ILE A 193     -17.832   0.362 -26.472  1.00 16.440          C  
ATOM   3142  CG1 ILE A 193     -16.560   1.288 -26.610  1.00 16.440          C  
ATOM   3143  CG2 ILE A 193     -18.811   0.909 -25.391  1.00 16.440          C  
ATOM   3144  CD1 ILE A 193     -15.675   1.454 -25.375  1.00 16.440          C  
ATOM   3145  H   ILE A 193     -16.447  -1.274 -28.081  1.00 14.050          H  
ATOM   3146  HA  ILE A 193     -16.858  -1.142 -25.249  1.00 14.110          H  
ATOM   3147  HB  ILE A 193     -18.333   0.391 -27.445  1.00 19.730          H  
ATOM   3148 1HG1 ILE A 193     -15.940   0.899 -27.397  1.00 19.730          H  
ATOM   3149 2HG1 ILE A 193     -16.903   2.281 -26.905  1.00 19.730          H  
ATOM   3150 1HG2 ILE A 193     -19.089   1.930 -25.640  1.00 19.730          H  
ATOM   3151 2HG2 ILE A 193     -19.711   0.304 -25.358  1.00 19.730          H  
ATOM   3152 3HG2 ILE A 193     -18.339   0.891 -24.410  1.00 19.730          H  
ATOM   3153 1HD1 ILE A 193     -14.873   2.126 -25.642  1.00 19.730          H  
ATOM   3154 2HD1 ILE A 193     -16.240   1.889 -24.554  1.00 19.730          H  
ATOM   3155 3HD1 ILE A 193     -15.265   0.492 -25.063  1.00 19.730          H  
ATOM   3156  N   SER A 194     -19.449  -2.280 -26.949  1.00 11.880          N  
ATOM   3157  CA  SER A 194     -20.682  -3.039 -26.814  1.00 12.120          C  
ATOM   3158  C   SER A 194     -20.439  -4.369 -26.095  1.00 12.290          C  
ATOM   3159  O   SER A 194     -21.211  -4.743 -25.209  1.00 12.540          O  
ATOM   3160  CB  SER A 194     -21.296  -3.267 -28.180  1.00 16.870          C  
ATOM   3161  OG  SER A 194     -22.487  -3.991 -28.087  1.00 16.870          O  
ATOM   3162  H   SER A 194     -19.121  -2.019 -27.886  1.00 14.260          H  
ATOM   3163  HA  SER A 194     -21.380  -2.450 -26.217  1.00 14.540          H  
ATOM   3164 1HB  SER A 194     -21.483  -2.303 -28.654  1.00 20.250          H  
ATOM   3165 2HB  SER A 194     -20.591  -3.803 -28.808  1.00 20.250          H  
ATOM   3166  HG  SER A 194     -22.872  -3.956 -28.964  1.00 20.250          H  
ATOM   3167  N   HIS A 195     -19.360  -5.068 -26.463  1.00 12.330          N  
ATOM   3168  CA  HIS A 195     -18.968  -6.352 -25.891  1.00 12.710          C  
ATOM   3169  C   HIS A 195     -18.748  -6.212 -24.383  1.00 12.760          C  
ATOM   3170  O   HIS A 195     -19.286  -6.997 -23.591  1.00 13.190          O  
ATOM   3171  CB  HIS A 195     -17.683  -6.838 -26.575  1.00 17.640          C  
ATOM   3172  CG  HIS A 195     -17.231  -8.186 -26.215  1.00 17.640          C  
ATOM   3173  ND1 HIS A 195     -17.829  -9.327 -26.717  1.00 17.640          N  
ATOM   3174  CD2 HIS A 195     -16.240  -8.604 -25.416  1.00 17.640          C  
ATOM   3175  CE1 HIS A 195     -17.213 -10.387 -26.236  1.00 17.640          C  
ATOM   3176  NE2 HIS A 195     -16.250  -9.980 -25.449  1.00 17.640          N  
ATOM   3177  H   HIS A 195     -18.798  -4.714 -27.237  1.00 14.800          H  
ATOM   3178  HA  HIS A 195     -19.752  -7.087 -26.057  1.00 15.250          H  
ATOM   3179 1HB  HIS A 195     -17.812  -6.797 -27.656  1.00 21.170          H  
ATOM   3180 2HB  HIS A 195     -16.879  -6.158 -26.325  1.00 21.170          H  
ATOM   3181  HD2 HIS A 195     -15.557  -7.969 -24.849  1.00 21.170          H  
ATOM   3182  HE1 HIS A 195     -17.460 -11.425 -26.453  1.00 21.170          H  
ATOM   3183  HE2 HIS A 195     -15.617 -10.590 -24.938  1.00 21.170          H  
ATOM   3184  N   LEU A 196     -17.982  -5.193 -23.984  1.00 12.460          N  
ATOM   3185  CA  LEU A 196     -17.674  -4.967 -22.581  1.00 12.630          C  
ATOM   3186  C   LEU A 196     -18.946  -4.647 -21.795  1.00 12.650          C  
ATOM   3187  O   LEU A 196     -19.089  -5.061 -20.645  1.00 13.020          O  
ATOM   3188  CB  LEU A 196     -16.702  -3.778 -22.452  1.00 17.610          C  
ATOM   3189  CG  LEU A 196     -15.133  -4.018 -22.464  1.00 17.610          C  
ATOM   3190  CD1 LEU A 196     -14.702  -4.743 -21.229  1.00 17.610          C  
ATOM   3191  CD2 LEU A 196     -14.668  -4.791 -23.688  1.00 17.610          C  
ATOM   3192  H   LEU A 196     -17.565  -4.582 -24.694  1.00 14.950          H  
ATOM   3193  HA  LEU A 196     -17.232  -5.870 -22.173  1.00 15.160          H  
ATOM   3194 1HB  LEU A 196     -16.919  -3.090 -23.274  1.00 21.140          H  
ATOM   3195 2HB  LEU A 196     -16.935  -3.259 -21.522  1.00 21.140          H  
ATOM   3196  HG  LEU A 196     -14.658  -3.052 -22.468  1.00 21.140          H  
ATOM   3197 1HD1 LEU A 196     -13.627  -4.846 -21.237  1.00 21.140          H  
ATOM   3198 2HD1 LEU A 196     -15.002  -4.180 -20.351  1.00 21.140          H  
ATOM   3199 3HD1 LEU A 196     -15.149  -5.727 -21.193  1.00 21.140          H  
ATOM   3200 1HD2 LEU A 196     -13.585  -4.880 -23.637  1.00 21.140          H  
ATOM   3201 2HD2 LEU A 196     -15.121  -5.780 -23.706  1.00 21.140          H  
ATOM   3202 3HD2 LEU A 196     -14.922  -4.262 -24.578  1.00 21.140          H  
ATOM   3203  N   GLN A 197     -19.872  -3.897 -22.404  1.00 12.390          N  
ATOM   3204  CA  GLN A 197     -21.146  -3.577 -21.763  1.00 12.530          C  
ATOM   3205  C   GLN A 197     -22.040  -4.816 -21.603  1.00 12.940          C  
ATOM   3206  O   GLN A 197     -22.693  -4.982 -20.572  1.00 13.280          O  
ATOM   3207  CB  GLN A 197     -21.886  -2.507 -22.565  1.00 17.490          C  
ATOM   3208  CG  GLN A 197     -21.246  -1.132 -22.521  1.00 17.490          C  
ATOM   3209  CD  GLN A 197     -21.907  -0.175 -23.482  1.00 17.490          C  
ATOM   3210  OE1 GLN A 197     -22.666  -0.597 -24.360  1.00 17.490          O  
ATOM   3211  NE2 GLN A 197     -21.633   1.112 -23.326  1.00 17.490          N  
ATOM   3212  H   GLN A 197     -19.662  -3.508 -23.331  1.00 14.870          H  
ATOM   3213  HA  GLN A 197     -20.936  -3.188 -20.768  1.00 15.040          H  
ATOM   3214 1HB  GLN A 197     -21.932  -2.817 -23.608  1.00 20.980          H  
ATOM   3215 2HB  GLN A 197     -22.907  -2.423 -22.203  1.00 20.980          H  
ATOM   3216 1HG  GLN A 197     -21.359  -0.731 -21.515  1.00 20.980          H  
ATOM   3217 2HG  GLN A 197     -20.193  -1.209 -22.768  1.00 20.980          H  
ATOM   3218 1HE2 GLN A 197     -22.047   1.790 -23.935  1.00 20.980          H  
ATOM   3219 2HE2 GLN A 197     -21.013   1.410 -22.599  1.00 20.980          H  
ATOM   3220  N   ARG A 198     -22.064  -5.686 -22.628  1.00 13.030          N  
ATOM   3221  CA  ARG A 198     -22.849  -6.924 -22.606  1.00 13.560          C  
ATOM   3222  C   ARG A 198     -22.406  -7.918 -21.529  1.00 13.990          C  
ATOM   3223  O   ARG A 198     -23.246  -8.577 -20.912  1.00 14.510          O  
ATOM   3224  CB  ARG A 198     -22.787  -7.618 -23.957  1.00 18.770          C  
ATOM   3225  CG  ARG A 198     -23.574  -6.955 -25.077  1.00 18.770          C  
ATOM   3226  CD  ARG A 198     -23.300  -7.611 -26.370  1.00 18.770          C  
ATOM   3227  NE  ARG A 198     -24.062  -7.023 -27.457  1.00 18.770          N  
ATOM   3228  CZ  ARG A 198     -23.880  -7.301 -28.765  1.00 18.770          C  
ATOM   3229  NH1 ARG A 198     -22.949  -8.158 -29.145  1.00 18.770          N  
ATOM   3230  NH2 ARG A 198     -24.643  -6.709 -29.672  1.00 18.770          N  
ATOM   3231  H   ARG A 198     -21.554  -5.440 -23.481  1.00 15.640          H  
ATOM   3232  HA  ARG A 198     -23.885  -6.655 -22.412  1.00 16.270          H  
ATOM   3233 1HB  ARG A 198     -21.749  -7.669 -24.280  1.00 22.530          H  
ATOM   3234 2HB  ARG A 198     -23.148  -8.639 -23.855  1.00 22.530          H  
ATOM   3235 1HG  ARG A 198     -24.638  -7.057 -24.871  1.00 22.530          H  
ATOM   3236 2HG  ARG A 198     -23.327  -5.904 -25.152  1.00 22.530          H  
ATOM   3237 1HD  ARG A 198     -22.239  -7.494 -26.595  1.00 22.530          H  
ATOM   3238 2HD  ARG A 198     -23.550  -8.668 -26.303  1.00 22.530          H  
ATOM   3239  HE  ARG A 198     -24.786  -6.359 -27.214  1.00 22.530          H  
ATOM   3240 1HH1 ARG A 198     -22.362  -8.609 -28.457  1.00 22.530          H  
ATOM   3241 2HH1 ARG A 198     -22.817  -8.361 -30.125  1.00 22.530          H  
ATOM   3242 1HH2 ARG A 198     -25.358  -6.055 -29.381  1.00 22.530          H  
ATOM   3243 2HH2 ARG A 198     -24.516  -6.912 -30.653  1.00 22.530          H  
ATOM   3244  N   ILE A 199     -21.100  -8.030 -21.293  1.00 13.920          N  
ATOM   3245  CA  ILE A 199     -20.616  -8.960 -20.277  1.00 14.500          C  
ATOM   3246  C   ILE A 199     -21.070  -8.526 -18.886  1.00 14.630          C  
ATOM   3247  O   ILE A 199     -20.700  -7.460 -18.395  1.00 14.850          O  
ATOM   3248  CB  ILE A 199     -19.066  -9.032 -20.323  1.00 20.070          C  
ATOM   3249  CG1 ILE A 199     -18.592  -9.646 -21.657  1.00 20.070          C  
ATOM   3250  CG2 ILE A 199     -18.483  -9.774 -19.087  1.00 20.070          C  
ATOM   3251  CD1 ILE A 199     -17.090  -9.483 -21.923  1.00 20.070          C  
ATOM   3252  H   ILE A 199     -20.448  -7.493 -21.875  1.00 16.700          H  
ATOM   3253  HA  ILE A 199     -21.029  -9.946 -20.484  1.00 17.400          H  
ATOM   3254  HB  ILE A 199     -18.701  -8.018 -20.332  1.00 24.080          H  
ATOM   3255 1HG1 ILE A 199     -18.826 -10.708 -21.652  1.00 24.080          H  
ATOM   3256 2HG1 ILE A 199     -19.136  -9.185 -22.474  1.00 24.080          H  
ATOM   3257 1HG2 ILE A 199     -17.402  -9.772 -19.120  1.00 24.080          H  
ATOM   3258 2HG2 ILE A 199     -18.783  -9.264 -18.183  1.00 24.080          H  
ATOM   3259 3HG2 ILE A 199     -18.842 -10.805 -19.072  1.00 24.080          H  
ATOM   3260 1HD1 ILE A 199     -16.855  -9.942 -22.864  1.00 24.080          H  
ATOM   3261 2HD1 ILE A 199     -16.843  -8.418 -21.965  1.00 24.080          H  
ATOM   3262 3HD1 ILE A 199     -16.503  -9.959 -21.150  1.00 24.080          H  
ATOM   3263  N   ASP A 200     -21.785  -9.414 -18.186  1.00 14.650          N  
ATOM   3264  CA  ASP A 200     -22.304  -9.123 -16.859  1.00 14.940          C  
ATOM   3265  C   ASP A 200     -21.430  -9.657 -15.728  1.00 15.200          C  
ATOM   3266  O   ASP A 200     -21.804  -9.600 -14.548  1.00 15.580          O  
ATOM   3267  CB  ASP A 200     -23.725  -9.665 -16.776  1.00 20.800          C  
ATOM   3268  CG  ASP A 200     -23.762 -11.149 -17.091  1.00 20.800          C  
ATOM   3269  OD1 ASP A 200     -22.761 -11.636 -17.611  1.00 20.800          O  
ATOM   3270  OD2 ASP A 200     -24.759 -11.784 -16.846  1.00 20.800          O  
ATOM   3271  H   ASP A 200     -22.045 -10.321 -18.589  1.00 17.580          H  
ATOM   3272  HA  ASP A 200     -22.354  -8.038 -16.752  1.00 17.930          H  
ATOM   3273 1HB  ASP A 200     -24.127  -9.501 -15.778  1.00 24.960          H  
ATOM   3274 2HB  ASP A 200     -24.360  -9.133 -17.488  1.00 24.960          H  
ATOM   3275  N   GLY A 201     -20.257 -10.134 -16.101  1.00 15.150          N  
ATOM   3276  CA  GLY A 201     -19.282 -10.646 -15.169  1.00 15.530          C  
ATOM   3277  C   GLY A 201     -18.430  -9.483 -14.686  1.00 15.700          C  
ATOM   3278  O   GLY A 201     -18.774  -8.327 -14.926  1.00 15.520          O  
ATOM   3279  H   GLY A 201     -20.069 -10.146 -17.092  1.00 18.180          H  
ATOM   3280 1HA  GLY A 201     -19.802 -11.119 -14.338  1.00 18.640          H  
ATOM   3281 2HA  GLY A 201     -18.667 -11.396 -15.664  1.00 18.640          H  
ATOM   3282  N   PRO A 202     -17.370  -9.749 -13.927  1.00 16.190          N  
ATOM   3283  CA  PRO A 202     -16.465  -8.762 -13.378  1.00 16.640          C  
ATOM   3284  C   PRO A 202     -15.713  -7.969 -14.437  1.00 16.440          C  
ATOM   3285  O   PRO A 202     -15.212  -8.547 -15.396  1.00 16.440          O  
ATOM   3286  CB  PRO A 202     -15.462  -9.640 -12.609  1.00 24.960          C  
ATOM   3287  CG  PRO A 202     -16.187 -10.934 -12.345  1.00 24.960          C  
ATOM   3288  CD  PRO A 202     -17.058 -11.137 -13.553  1.00 24.960          C  
ATOM   3289  HA  PRO A 202     -17.005  -8.100 -12.693  1.00 19.970          H  
ATOM   3290 1HB  PRO A 202     -14.545  -9.777 -13.200  1.00 29.950          H  
ATOM   3291 2HB  PRO A 202     -15.175  -9.137 -11.670  1.00 29.950          H  
ATOM   3292 1HG  PRO A 202     -15.464 -11.751 -12.193  1.00 29.950          H  
ATOM   3293 2HG  PRO A 202     -16.766 -10.842 -11.406  1.00 29.950          H  
ATOM   3294 1HD  PRO A 202     -16.495 -11.634 -14.361  1.00 29.950          H  
ATOM   3295 2HD  PRO A 202     -17.944 -11.700 -13.249  1.00 29.950          H  
ATOM   3296  N   HIS A 203     -15.511  -6.679 -14.170  1.00 16.440          N  
ATOM   3297  CA  HIS A 203     -14.663  -5.820 -14.999  1.00 16.470          C  
ATOM   3298  C   HIS A 203     -13.758  -5.009 -14.081  1.00 16.220          C  
ATOM   3299  O   HIS A 203     -13.528  -3.819 -14.290  1.00 16.330          O  
ATOM   3300  CB  HIS A 203     -15.500  -4.847 -15.832  1.00 23.050          C  
ATOM   3301  CG  HIS A 203     -16.394  -5.463 -16.838  1.00 23.050          C  
ATOM   3302  ND1 HIS A 203     -15.944  -5.884 -18.066  1.00 23.050          N  
ATOM   3303  CD2 HIS A 203     -17.716  -5.730 -16.806  1.00 23.050          C  
ATOM   3304  CE1 HIS A 203     -16.954  -6.371 -18.749  1.00 23.050          C  
ATOM   3305  NE2 HIS A 203     -18.041  -6.288 -18.005  1.00 23.050          N  
ATOM   3306  H   HIS A 203     -16.015  -6.283 -13.396  1.00 19.730          H  
ATOM   3307  HA  HIS A 203     -14.043  -6.421 -15.665  1.00 19.760          H  
ATOM   3308 1HB  HIS A 203     -16.115  -4.248 -15.169  1.00 27.660          H  
ATOM   3309 2HB  HIS A 203     -14.836  -4.170 -16.356  1.00 27.660          H  
ATOM   3310  HD2 HIS A 203     -18.401  -5.535 -15.982  1.00 27.660          H  
ATOM   3311  HE1 HIS A 203     -16.897  -6.770 -19.755  1.00 27.660          H  
ATOM   3312  HE2 HIS A 203     -19.000  -6.593 -18.270  1.00 27.660          H  
ATOM   3313  N   GLY A 204     -13.173  -5.706 -13.100  1.00 16.050          N  
ATOM   3314  CA  GLY A 204     -12.279  -5.148 -12.071  1.00 15.990          C  
ATOM   3315  C   GLY A 204     -12.989  -4.743 -10.758  1.00 16.330          C  
ATOM   3316  O   GLY A 204     -12.354  -4.597  -9.728  1.00 16.580          O  
ATOM   3317  H   GLY A 204     -13.386  -6.696 -13.051  1.00 19.260          H  
ATOM   3318 1HA  GLY A 204     -11.506  -5.883 -11.840  1.00 19.190          H  
ATOM   3319 2HA  GLY A 204     -11.758  -4.281 -12.478  1.00 19.190          H  
ATOM   3320  N   ARG A 205     -14.323  -4.678 -10.772  1.00 16.490          N  
ATOM   3321  CA  ARG A 205     -15.136  -4.256  -9.613  1.00 16.970          C  
ATOM   3322  C   ARG A 205     -15.088  -5.164  -8.375  1.00 17.260          C  
ATOM   3323  O   ARG A 205     -15.254  -4.687  -7.250  1.00 17.500          O  
ATOM   3324  CB  ARG A 205     -16.604  -4.182 -10.047  1.00 23.570          C  
ATOM   3325  CG  ARG A 205     -17.215  -5.545 -10.383  1.00 23.570          C  
ATOM   3326  CD  ARG A 205     -18.519  -5.491 -11.039  1.00 23.570          C  
ATOM   3327  NE  ARG A 205     -19.008  -6.863 -11.278  1.00 23.570          N  
ATOM   3328  CZ  ARG A 205     -19.985  -7.219 -12.155  1.00 23.570          C  
ATOM   3329  NH1 ARG A 205     -20.586  -6.301 -12.894  1.00 23.570          N  
ATOM   3330  NH2 ARG A 205     -20.323  -8.498 -12.271  1.00 23.570          N  
ATOM   3331  H   ARG A 205     -14.781  -4.862 -11.644  1.00 19.790          H  
ATOM   3332  HA  ARG A 205     -14.812  -3.262  -9.323  1.00 20.360          H  
ATOM   3333 1HB  ARG A 205     -17.195  -3.752  -9.239  1.00 28.280          H  
ATOM   3334 2HB  ARG A 205     -16.717  -3.553 -10.902  1.00 28.280          H  
ATOM   3335 1HG  ARG A 205     -16.542  -6.133 -11.002  1.00 28.280          H  
ATOM   3336 2HG  ARG A 205     -17.403  -6.071  -9.456  1.00 28.280          H  
ATOM   3337 1HD  ARG A 205     -19.232  -4.974 -10.398  1.00 28.280          H  
ATOM   3338 2HD  ARG A 205     -18.426  -4.979 -11.992  1.00 28.280          H  
ATOM   3339  HE  ARG A 205     -18.549  -7.626 -10.726  1.00 28.280          H  
ATOM   3340 1HH1 ARG A 205     -20.328  -5.335 -12.811  1.00 28.280          H  
ATOM   3341 2HH1 ARG A 205     -21.311  -6.565 -13.551  1.00 28.280          H  
ATOM   3342 1HH2 ARG A 205     -19.865  -9.196 -11.700  1.00 28.280          H  
ATOM   3343 2HH2 ARG A 205     -21.028  -8.801 -12.962  1.00 28.280          H  
ATOM   3344  N   ASP A 206     -14.876  -6.459  -8.580  1.00 17.390          N  
ATOM   3345  CA  ASP A 206     -14.888  -7.456  -7.527  1.00 17.800          C  
ATOM   3346  C   ASP A 206     -13.533  -7.569  -6.833  1.00 17.690          C  
ATOM   3347  O   ASP A 206     -12.526  -7.915  -7.458  1.00 17.540          O  
ATOM   3348  CB  ASP A 206     -15.349  -8.778  -8.140  1.00 24.760          C  
ATOM   3349  CG  ASP A 206     -16.843  -8.674  -8.627  1.00 24.760          C  
ATOM   3350  OD1 ASP A 206     -17.722  -8.391  -7.831  1.00 24.760          O  
ATOM   3351  OD2 ASP A 206     -17.063  -8.792  -9.817  1.00 24.760          O  
ATOM   3352  H   ASP A 206     -14.745  -6.793  -9.523  1.00 20.870          H  
ATOM   3353  HA  ASP A 206     -15.611  -7.157  -6.775  1.00 21.360          H  
ATOM   3354 1HB  ASP A 206     -14.710  -9.039  -8.982  1.00 29.710          H  
ATOM   3355 2HB  ASP A 206     -15.267  -9.575  -7.399  1.00 29.710          H  
ATOM   3356  N   ASP A 207     -13.515  -7.254  -5.536  1.00 17.890          N  
ATOM   3357  CA  ASP A 207     -12.312  -7.204  -4.712  1.00 17.980          C  
ATOM   3358  C   ASP A 207     -12.674  -7.600  -3.286  1.00 18.020          C  
ATOM   3359  O   ASP A 207     -13.840  -7.879  -3.002  1.00 18.300          O  
ATOM   3360  CB  ASP A 207     -11.744  -5.775  -4.747  1.00 25.140          C  
ATOM   3361  CG  ASP A 207     -10.266  -5.608  -4.433  1.00 25.140          C  
ATOM   3362  OD1 ASP A 207      -9.718  -6.479  -3.790  1.00 25.140          O  
ATOM   3363  OD2 ASP A 207      -9.721  -4.582  -4.774  1.00 25.140          O  
ATOM   3364  H   ASP A 207     -14.388  -7.007  -5.093  1.00 21.470          H  
ATOM   3365  HA  ASP A 207     -11.576  -7.910  -5.103  1.00 21.580          H  
ATOM   3366 1HB  ASP A 207     -11.940  -5.339  -5.729  1.00 30.160          H  
ATOM   3367 2HB  ASP A 207     -12.279  -5.194  -4.021  1.00 30.160          H  
ATOM   3368  N   GLU A 208     -11.684  -7.609  -2.396  1.00 17.890          N  
ATOM   3369  CA  GLU A 208     -11.887  -7.980  -0.992  1.00 18.080          C  
ATOM   3370  C   GLU A 208     -12.524  -6.870  -0.152  1.00 17.970          C  
ATOM   3371  O   GLU A 208     -13.204  -7.149   0.834  1.00 18.050          O  
ATOM   3372  CB  GLU A 208     -10.558  -8.392  -0.359  1.00 25.240          C  
ATOM   3373  CG  GLU A 208      -9.969  -9.687  -0.914  1.00 25.240          C  
ATOM   3374  CD  GLU A 208      -8.662 -10.062  -0.265  1.00 25.240          C  
ATOM   3375  OE1 GLU A 208      -8.184  -9.304   0.546  1.00 25.240          O  
ATOM   3376  OE2 GLU A 208      -8.142 -11.105  -0.582  1.00 25.240          O  
ATOM   3377  H   GLU A 208     -10.751  -7.364  -2.735  1.00 21.470          H  
ATOM   3378  HA  GLU A 208     -12.557  -8.838  -0.967  1.00 21.700          H  
ATOM   3379 1HB  GLU A 208      -9.826  -7.600  -0.513  1.00 30.280          H  
ATOM   3380 2HB  GLU A 208     -10.690  -8.513   0.716  1.00 30.280          H  
ATOM   3381 1HG  GLU A 208     -10.684 -10.493  -0.760  1.00 30.280          H  
ATOM   3382 2HG  GLU A 208      -9.818  -9.571  -1.986  1.00 30.280          H  
ATOM   3383  N   ALA A 209     -12.273  -5.618  -0.527  1.00 17.940          N  
ATOM   3384  CA  ALA A 209     -12.780  -4.446   0.181  1.00 18.000          C  
ATOM   3385  C   ALA A 209     -14.291  -4.403   0.165  1.00 18.000          C  
ATOM   3386  O   ALA A 209     -14.905  -4.774  -0.833  1.00 17.890          O  
ATOM   3387  CB  ALA A 209     -12.259  -3.184  -0.477  1.00 25.180          C  
ATOM   3388  H   ALA A 209     -11.684  -5.471  -1.335  1.00 21.530          H  
ATOM   3389  HA  ALA A 209     -12.450  -4.498   1.220  1.00 21.600          H  
ATOM   3390 1HB  ALA A 209     -12.634  -2.309   0.057  1.00 30.210          H  
ATOM   3391 2HB  ALA A 209     -11.172  -3.185  -0.462  1.00 30.210          H  
ATOM   3392 3HB  ALA A 209     -12.607  -3.166  -1.496  1.00 30.210          H  
ATOM   3393  N   GLU A 210     -14.907  -3.886   1.233  1.00 18.260          N  
ATOM   3394  CA  GLU A 210     -16.356  -3.743   1.208  1.00 18.460          C  
ATOM   3395  C   GLU A 210     -16.733  -2.768   0.097  1.00 18.520          C  
ATOM   3396  O   GLU A 210     -17.696  -2.980  -0.641  1.00 18.550          O  
ATOM   3397  CB  GLU A 210     -16.864  -3.209   2.550  1.00 25.760          C  
ATOM   3398  CG  GLU A 210     -16.651  -4.150   3.734  1.00 25.760          C  
ATOM   3399  CD  GLU A 210     -15.243  -4.081   4.289  1.00 25.760          C  
ATOM   3400  OE1 GLU A 210     -14.456  -3.308   3.768  1.00 25.760          O  
ATOM   3401  OE2 GLU A 210     -14.953  -4.789   5.218  1.00 25.760          O  
ATOM   3402  H   GLU A 210     -14.384  -3.618   2.073  1.00 21.910          H  
ATOM   3403  HA  GLU A 210     -16.808  -4.713   0.998  1.00 22.150          H  
ATOM   3404 1HB  GLU A 210     -16.375  -2.263   2.774  1.00 30.920          H  
ATOM   3405 2HB  GLU A 210     -17.932  -3.011   2.475  1.00 30.920          H  
ATOM   3406 1HG  GLU A 210     -17.357  -3.895   4.522  1.00 30.920          H  
ATOM   3407 2HG  GLU A 210     -16.858  -5.170   3.410  1.00 30.920          H  
ATOM   3408  N   MET A 211     -15.966  -1.678  -0.005  1.00 18.690          N  
ATOM   3409  CA  MET A 211     -16.125  -0.688  -1.064  1.00 18.900          C  
ATOM   3410  C   MET A 211     -14.856  -0.563  -1.921  1.00 18.910          C  
ATOM   3411  O   MET A 211     -14.052   0.332  -1.654  1.00 18.820          O  
ATOM   3412  CB  MET A 211     -16.488   0.664  -0.483  1.00 26.380          C  
ATOM   3413  CG  MET A 211     -17.812   0.713   0.232  1.00 26.380          C  
ATOM   3414  SD  MET A 211     -18.160   2.345   0.942  1.00 26.380          S  
ATOM   3415  CE  MET A 211     -18.465   3.366  -0.517  1.00 26.380          C  
ATOM   3416  H   MET A 211     -15.220  -1.567   0.667  1.00 22.430          H  
ATOM   3417  HA  MET A 211     -16.944  -0.998  -1.710  1.00 22.680          H  
ATOM   3418 1HB  MET A 211     -15.709   1.001   0.198  1.00 31.650          H  
ATOM   3419 2HB  MET A 211     -16.549   1.361  -1.290  1.00 31.650          H  
ATOM   3420 1HG  MET A 211     -18.607   0.457  -0.465  1.00 31.650          H  
ATOM   3421 2HG  MET A 211     -17.816  -0.023   1.035  1.00 31.650          H  
ATOM   3422 1HE  MET A 211     -18.700   4.383  -0.201  1.00 31.650          H  
ATOM   3423 2HE  MET A 211     -17.584   3.390  -1.148  1.00 31.650          H  
ATOM   3424 3HE  MET A 211     -19.307   2.960  -1.080  1.00 31.650          H  
ATOM   3425  N   PRO A 212     -14.606  -1.429  -2.912  1.00 19.170          N  
ATOM   3426  CA  PRO A 212     -13.420  -1.413  -3.745  1.00 19.300          C  
ATOM   3427  C   PRO A 212     -13.347  -0.114  -4.506  1.00 18.940          C  
ATOM   3428  O   PRO A 212     -14.389   0.398  -4.912  1.00 18.840          O  
ATOM   3429  CB  PRO A 212     -13.657  -2.579  -4.705  1.00 28.950          C  
ATOM   3430  CG  PRO A 212     -14.661  -3.459  -3.999  1.00 28.950          C  
ATOM   3431  CD  PRO A 212     -15.537  -2.511  -3.229  1.00 28.950          C  
ATOM   3432  HA  PRO A 212     -12.519  -1.557  -3.129  1.00 23.160          H  
ATOM   3433 1HB  PRO A 212     -14.030  -2.215  -5.662  1.00 34.740          H  
ATOM   3434 2HB  PRO A 212     -12.706  -3.076  -4.912  1.00 34.740          H  
ATOM   3435 1HG  PRO A 212     -15.222  -4.052  -4.739  1.00 34.740          H  
ATOM   3436 2HG  PRO A 212     -14.173  -4.178  -3.323  1.00 34.740          H  
ATOM   3437 1HD  PRO A 212     -16.367  -2.146  -3.822  1.00 34.740          H  
ATOM   3438 2HD  PRO A 212     -15.864  -3.037  -2.362  1.00 34.740          H  
ATOM   3439  N   ILE A 213     -12.142   0.369  -4.782  1.00 18.860          N  
ATOM   3440  CA  ILE A 213     -11.990   1.590  -5.568  1.00 18.660          C  
ATOM   3441  C   ILE A 213     -12.592   1.401  -6.942  1.00 18.310          C  
ATOM   3442  O   ILE A 213     -13.248   2.300  -7.477  1.00 18.250          O  
ATOM   3443  CB  ILE A 213     -10.522   2.025  -5.681  1.00 26.200          C  
ATOM   3444  CG1 ILE A 213     -10.030   2.490  -4.274  1.00 26.200          C  
ATOM   3445  CG2 ILE A 213     -10.374   3.140  -6.753  1.00 26.200          C  
ATOM   3446  CD1 ILE A 213      -8.524   2.681  -4.137  1.00 26.200          C  
ATOM   3447  H   ILE A 213     -11.325  -0.107  -4.418  1.00 22.630          H  
ATOM   3448  HA  ILE A 213     -12.536   2.389  -5.071  1.00 22.390          H  
ATOM   3449  HB  ILE A 213      -9.924   1.189  -5.973  1.00 31.440          H  
ATOM   3450 1HG1 ILE A 213     -10.512   3.437  -4.040  1.00 31.440          H  
ATOM   3451 2HG1 ILE A 213     -10.345   1.756  -3.537  1.00 31.440          H  
ATOM   3452 1HG2 ILE A 213      -9.339   3.442  -6.836  1.00 31.440          H  
ATOM   3453 2HG2 ILE A 213     -10.699   2.785  -7.730  1.00 31.440          H  
ATOM   3454 3HG2 ILE A 213     -10.979   4.002  -6.467  1.00 31.440          H  
ATOM   3455 1HD1 ILE A 213      -8.296   3.005  -3.123  1.00 31.440          H  
ATOM   3456 2HD1 ILE A 213      -8.010   1.749  -4.334  1.00 31.440          H  
ATOM   3457 3HD1 ILE A 213      -8.175   3.436  -4.835  1.00 31.440          H  
ATOM   3458  N   TYR A 214     -12.300   0.252  -7.540  1.00 18.220          N  
ATOM   3459  CA  TYR A 214     -12.787  -0.053  -8.866  1.00 18.070          C  
ATOM   3460  C   TYR A 214     -14.321   0.063  -8.922  1.00 18.100          C  
ATOM   3461  O   TYR A 214     -14.875   0.761  -9.781  1.00 18.150          O  
ATOM   3462  CB  TYR A 214     -12.407  -1.494  -9.199  1.00 25.360          C  
ATOM   3463  CG  TYR A 214     -10.914  -1.847  -9.438  1.00 25.360          C  
ATOM   3464  CD1 TYR A 214     -10.309  -2.801  -8.624  1.00 25.360          C  
ATOM   3465  CD2 TYR A 214     -10.180  -1.300 -10.462  1.00 25.360          C  
ATOM   3466  CE1 TYR A 214      -9.006  -3.204  -8.867  1.00 25.360          C  
ATOM   3467  CE2 TYR A 214      -8.891  -1.699 -10.691  1.00 25.360          C  
ATOM   3468  CZ  TYR A 214      -8.298  -2.648  -9.919  1.00 25.360          C  
ATOM   3469  OH  TYR A 214      -6.997  -3.084 -10.201  1.00 25.360          O  
ATOM   3470  H   TYR A 214     -11.740  -0.425  -7.043  1.00 21.860          H  
ATOM   3471  HA  TYR A 214     -12.352   0.646  -9.576  1.00 21.680          H  
ATOM   3472 1HB  TYR A 214     -12.744  -2.125  -8.372  1.00 30.430          H  
ATOM   3473 2HB  TYR A 214     -12.970  -1.818 -10.056  1.00 30.430          H  
ATOM   3474  HD1 TYR A 214     -10.874  -3.267  -7.807  1.00 30.430          H  
ATOM   3475  HD2 TYR A 214     -10.607  -0.571 -11.109  1.00 30.430          H  
ATOM   3476  HE1 TYR A 214      -8.550  -3.972  -8.238  1.00 30.430          H  
ATOM   3477  HE2 TYR A 214      -8.347  -1.268 -11.508  1.00 30.430          H  
ATOM   3478  HH  TYR A 214      -6.706  -2.758 -11.102  1.00 30.430          H  
ATOM   3479  N   ARG A 215     -14.996  -0.555  -7.943  1.00 18.230          N  
ATOM   3480  CA  ARG A 215     -16.450  -0.543  -7.850  1.00 18.450          C  
ATOM   3481  C   ARG A 215     -17.008   0.861  -7.639  1.00 18.520          C  
ATOM   3482  O   ARG A 215     -18.037   1.197  -8.230  1.00 18.670          O  
ATOM   3483  CB  ARG A 215     -16.951  -1.438  -6.734  1.00 25.740          C  
ATOM   3484  CG  ARG A 215     -18.476  -1.677  -6.758  1.00 25.740          C  
ATOM   3485  CD  ARG A 215     -18.943  -2.567  -5.655  1.00 25.740          C  
ATOM   3486  NE  ARG A 215     -18.325  -3.898  -5.686  1.00 25.740          N  
ATOM   3487  CZ  ARG A 215     -18.700  -4.955  -6.448  1.00 25.740          C  
ATOM   3488  NH1 ARG A 215     -19.705  -4.886  -7.294  1.00 25.740          N  
ATOM   3489  NH2 ARG A 215     -18.034  -6.081  -6.318  1.00 25.740          N  
ATOM   3490  H   ARG A 215     -14.471  -1.092  -7.269  1.00 21.880          H  
ATOM   3491  HA  ARG A 215     -16.847  -0.928  -8.790  1.00 22.140          H  
ATOM   3492 1HB  ARG A 215     -16.449  -2.402  -6.788  1.00 30.890          H  
ATOM   3493 2HB  ARG A 215     -16.693  -0.980  -5.783  1.00 30.890          H  
ATOM   3494 1HG  ARG A 215     -18.993  -0.724  -6.650  1.00 30.890          H  
ATOM   3495 2HG  ARG A 215     -18.752  -2.127  -7.710  1.00 30.890          H  
ATOM   3496 1HD  ARG A 215     -18.693  -2.103  -4.702  1.00 30.890          H  
ATOM   3497 2HD  ARG A 215     -20.024  -2.686  -5.716  1.00 30.890          H  
ATOM   3498  HE  ARG A 215     -17.544  -4.051  -5.059  1.00 30.890          H  
ATOM   3499 1HH1 ARG A 215     -20.226  -4.033  -7.399  1.00 30.890          H  
ATOM   3500 2HH1 ARG A 215     -19.959  -5.710  -7.825  1.00 30.890          H  
ATOM   3501 1HH2 ARG A 215     -17.275  -6.136  -5.667  1.00 30.890          H  
ATOM   3502 2HH2 ARG A 215     -18.260  -6.917  -6.879  1.00 30.890          H  
ATOM   3503  N   ILE A 216     -16.350   1.668  -6.795  1.00 18.550          N  
ATOM   3504  CA  ILE A 216     -16.801   3.029  -6.511  1.00 18.750          C  
ATOM   3505  C   ILE A 216     -16.825   3.859  -7.781  1.00 18.650          C  
ATOM   3506  O   ILE A 216     -17.797   4.562  -8.055  1.00 18.940          O  
ATOM   3507  CB  ILE A 216     -15.919   3.728  -5.456  1.00 26.170          C  
ATOM   3508  CG1 ILE A 216     -16.103   3.043  -4.070  1.00 26.170          C  
ATOM   3509  CG2 ILE A 216     -16.293   5.250  -5.389  1.00 26.170          C  
ATOM   3510  CD1 ILE A 216     -15.040   3.422  -3.043  1.00 26.170          C  
ATOM   3511  H   ILE A 216     -15.530   1.296  -6.299  1.00 22.260          H  
ATOM   3512  HA  ILE A 216     -17.817   2.972  -6.116  1.00 22.500          H  
ATOM   3513  HB  ILE A 216     -14.867   3.620  -5.737  1.00 31.400          H  
ATOM   3514 1HG1 ILE A 216     -17.077   3.320  -3.673  1.00 31.400          H  
ATOM   3515 2HG1 ILE A 216     -16.086   1.969  -4.200  1.00 31.400          H  
ATOM   3516 1HG2 ILE A 216     -15.677   5.757  -4.660  1.00 31.400          H  
ATOM   3517 2HG2 ILE A 216     -16.142   5.735  -6.355  1.00 31.400          H  
ATOM   3518 3HG2 ILE A 216     -17.344   5.353  -5.106  1.00 31.400          H  
ATOM   3519 1HD1 ILE A 216     -15.221   2.913  -2.112  1.00 31.400          H  
ATOM   3520 2HD1 ILE A 216     -14.062   3.122  -3.416  1.00 31.400          H  
ATOM   3521 3HD1 ILE A 216     -15.047   4.489  -2.862  1.00 31.400          H  
ATOM   3522  N   ILE A 217     -15.767   3.774  -8.574  1.00 18.370          N  
ATOM   3523  CA  ILE A 217     -15.767   4.553  -9.795  1.00 18.420          C  
ATOM   3524  C   ILE A 217     -16.951   4.134 -10.674  1.00 18.560          C  
ATOM   3525  O   ILE A 217     -17.625   4.995 -11.252  1.00 18.850          O  
ATOM   3526  CB  ILE A 217     -14.431   4.446 -10.519  1.00 25.770          C  
ATOM   3527  CG1 ILE A 217     -13.367   5.163  -9.637  1.00 25.770          C  
ATOM   3528  CG2 ILE A 217     -14.555   5.093 -11.914  1.00 25.770          C  
ATOM   3529  CD1 ILE A 217     -11.946   4.925 -10.042  1.00 25.770          C  
ATOM   3530  H   ILE A 217     -14.963   3.198  -8.292  1.00 22.040          H  
ATOM   3531  HA  ILE A 217     -15.906   5.601  -9.530  1.00 22.100          H  
ATOM   3532  HB  ILE A 217     -14.135   3.396 -10.615  1.00 30.920          H  
ATOM   3533 1HG1 ILE A 217     -13.567   6.215  -9.650  1.00 30.920          H  
ATOM   3534 2HG1 ILE A 217     -13.477   4.813  -8.611  1.00 30.920          H  
ATOM   3535 1HG2 ILE A 217     -13.609   5.037 -12.427  1.00 30.920          H  
ATOM   3536 2HG2 ILE A 217     -15.300   4.568 -12.503  1.00 30.920          H  
ATOM   3537 3HG2 ILE A 217     -14.856   6.129 -11.813  1.00 30.920          H  
ATOM   3538 1HD1 ILE A 217     -11.282   5.454  -9.358  1.00 30.920          H  
ATOM   3539 2HD1 ILE A 217     -11.751   3.859  -9.986  1.00 30.920          H  
ATOM   3540 3HD1 ILE A 217     -11.771   5.279 -11.055  1.00 30.920          H  
ATOM   3541  N   ARG A 218     -17.207   2.826 -10.801  1.00 18.500          N  
ATOM   3542  CA  ARG A 218     -18.375   2.395 -11.566  1.00 18.800          C  
ATOM   3543  C   ARG A 218     -19.678   2.947 -10.932  1.00 19.180          C  
ATOM   3544  O   ARG A 218     -20.585   3.388 -11.641  1.00 19.570          O  
ATOM   3545  CB  ARG A 218     -18.439   0.879 -11.651  1.00 26.200          C  
ATOM   3546  CG  ARG A 218     -19.589   0.288 -12.495  1.00 26.200          C  
ATOM   3547  CD  ARG A 218     -19.272   0.240 -13.970  1.00 26.200          C  
ATOM   3548  NE  ARG A 218     -19.538   1.520 -14.643  1.00 26.200          N  
ATOM   3549  CZ  ARG A 218     -20.711   1.907 -15.176  1.00 26.200          C  
ATOM   3550  NH1 ARG A 218     -21.789   1.142 -15.133  1.00 26.200          N  
ATOM   3551  NH2 ARG A 218     -20.741   3.090 -15.738  1.00 26.200          N  
ATOM   3552  H   ARG A 218     -16.580   2.138 -10.361  1.00 22.200          H  
ATOM   3553  HA  ARG A 218     -18.280   2.794 -12.573  1.00 22.560          H  
ATOM   3554 1HB  ARG A 218     -17.515   0.521 -12.043  1.00 31.440          H  
ATOM   3555 2HB  ARG A 218     -18.538   0.471 -10.645  1.00 31.440          H  
ATOM   3556 1HG  ARG A 218     -19.783  -0.730 -12.160  1.00 31.440          H  
ATOM   3557 2HG  ARG A 218     -20.490   0.882 -12.365  1.00 31.440          H  
ATOM   3558 1HD  ARG A 218     -18.217   0.009 -14.099  1.00 31.440          H  
ATOM   3559 2HD  ARG A 218     -19.862  -0.537 -14.451  1.00 31.440          H  
ATOM   3560  HE  ARG A 218     -18.766   2.204 -14.748  1.00 31.440          H  
ATOM   3561 1HH1 ARG A 218     -21.752   0.237 -14.695  1.00 31.440          H  
ATOM   3562 2HH1 ARG A 218     -22.653   1.468 -15.537  1.00 31.440          H  
ATOM   3563 1HH2 ARG A 218     -19.860   3.641 -15.723  1.00 31.440          H  
ATOM   3564 2HH2 ARG A 218     -21.582   3.452 -16.154  1.00 31.440          H  
ATOM   3565  N   ARG A 219     -19.772   2.957  -9.590  1.00 19.200          N  
ATOM   3566  CA  ARG A 219     -20.943   3.497  -8.880  1.00 19.720          C  
ATOM   3567  C   ARG A 219     -21.226   4.961  -9.248  1.00 19.950          C  
ATOM   3568  O   ARG A 219     -22.391   5.373  -9.321  1.00 20.450          O  
ATOM   3569  CB  ARG A 219     -20.805   3.361  -7.365  1.00 27.400          C  
ATOM   3570  CG  ARG A 219     -21.949   3.988  -6.547  1.00 27.400          C  
ATOM   3571  CD  ARG A 219     -23.270   3.335  -6.790  1.00 27.400          C  
ATOM   3572  NE  ARG A 219     -24.332   4.010  -6.077  1.00 27.400          N  
ATOM   3573  CZ  ARG A 219     -24.975   5.122  -6.518  1.00 27.400          C  
ATOM   3574  NH1 ARG A 219     -24.639   5.692  -7.674  1.00 27.400          N  
ATOM   3575  NH2 ARG A 219     -25.949   5.647  -5.785  1.00 27.400          N  
ATOM   3576  H   ARG A 219     -19.022   2.517  -9.050  1.00 23.040          H  
ATOM   3577  HA  ARG A 219     -21.798   2.900  -9.186  1.00 23.660          H  
ATOM   3578 1HB  ARG A 219     -20.715   2.310  -7.098  1.00 32.880          H  
ATOM   3579 2HB  ARG A 219     -19.902   3.855  -7.044  1.00 32.880          H  
ATOM   3580 1HG  ARG A 219     -21.718   3.865  -5.491  1.00 32.880          H  
ATOM   3581 2HG  ARG A 219     -22.025   5.052  -6.761  1.00 32.880          H  
ATOM   3582 1HD  ARG A 219     -23.523   3.339  -7.842  1.00 32.880          H  
ATOM   3583 2HD  ARG A 219     -23.228   2.305  -6.438  1.00 32.880          H  
ATOM   3584  HE  ARG A 219     -24.624   3.617  -5.193  1.00 32.880          H  
ATOM   3585 1HH1 ARG A 219     -23.872   5.312  -8.262  1.00 32.880          H  
ATOM   3586 2HH1 ARG A 219     -25.121   6.518  -7.990  1.00 32.880          H  
ATOM   3587 1HH2 ARG A 219     -26.208   5.219  -4.906  1.00 32.880          H  
ATOM   3588 2HH2 ARG A 219     -26.433   6.473  -6.102  1.00 32.880          H  
ATOM   3589  N   ASP A 220     -20.160   5.727  -9.520  1.00 19.700          N  
ATOM   3590  CA  ASP A 220     -20.225   7.141  -9.923  1.00 20.020          C  
ATOM   3591  C   ASP A 220     -20.575   7.302 -11.411  1.00 20.090          C  
ATOM   3592  O   ASP A 220     -20.669   8.420 -11.923  1.00 20.320          O  
ATOM   3593  CB  ASP A 220     -18.882   7.864  -9.700  1.00 27.900          C  
ATOM   3594  CG  ASP A 220     -18.499   8.202  -8.253  1.00 27.900          C  
ATOM   3595  OD1 ASP A 220     -19.323   8.134  -7.374  1.00 27.900          O  
ATOM   3596  OD2 ASP A 220     -17.365   8.623  -8.070  1.00 27.900          O  
ATOM   3597  H   ASP A 220     -19.231   5.314  -9.365  1.00 23.640          H  
ATOM   3598  HA  ASP A 220     -20.998   7.631  -9.334  1.00 24.020          H  
ATOM   3599 1HB  ASP A 220     -18.094   7.208 -10.083  1.00 33.480          H  
ATOM   3600 2HB  ASP A 220     -18.834   8.743 -10.313  1.00 33.480          H  
ATOM   3601  N   SER A 221     -20.785   6.172 -12.088  1.00 20.010          N  
ATOM   3602  CA  SER A 221     -21.072   6.032 -13.509  1.00 20.200          C  
ATOM   3603  C   SER A 221     -19.877   6.348 -14.398  1.00 20.190          C  
ATOM   3604  O   SER A 221     -20.040   6.789 -15.540  1.00 20.320          O  
ATOM   3605  CB  SER A 221     -22.256   6.898 -13.944  1.00 28.200          C  
ATOM   3606  OG  SER A 221     -23.440   6.573 -13.244  1.00 28.200          O  
ATOM   3607  H   SER A 221     -20.715   5.283 -11.598  1.00 24.010          H  
ATOM   3608  HA  SER A 221     -21.346   4.990 -13.677  1.00 24.240          H  
ATOM   3609 1HB  SER A 221     -22.029   7.949 -13.822  1.00 33.840          H  
ATOM   3610 2HB  SER A 221     -22.423   6.741 -15.006  1.00 33.840          H  
ATOM   3611  HG  SER A 221     -24.126   7.128 -13.619  1.00 33.840          H  
ATOM   3612  N   GLY A 222     -18.668   6.054 -13.904  1.00 20.150          N  
ATOM   3613  CA  GLY A 222     -17.461   6.174 -14.692  1.00 20.260          C  
ATOM   3614  C   GLY A 222     -17.163   4.766 -15.168  1.00 19.880          C  
ATOM   3615  O   GLY A 222     -18.071   3.927 -15.224  1.00 20.060          O  
ATOM   3616  H   GLY A 222     -18.547   5.688 -12.954  1.00 24.180          H  
ATOM   3617 1HA  GLY A 222     -17.612   6.849 -15.532  1.00 24.310          H  
ATOM   3618 2HA  GLY A 222     -16.645   6.553 -14.074  1.00 24.310          H  
ATOM   3619  N   SER A 223     -15.925   4.492 -15.530  1.00 19.480          N  
ATOM   3620  CA  SER A 223     -15.554   3.168 -15.997  1.00 19.230          C  
ATOM   3621  C   SER A 223     -14.497   2.672 -15.043  1.00 18.870          C  
ATOM   3622  O   SER A 223     -13.902   3.455 -14.324  1.00 19.040          O  
ATOM   3623  CB  SER A 223     -15.088   3.167 -17.442  1.00 27.020          C  
ATOM   3624  OG  SER A 223     -16.115   3.564 -18.309  1.00 27.020          O  
ATOM   3625  H   SER A 223     -15.210   5.201 -15.453  1.00 23.380          H  
ATOM   3626  HA  SER A 223     -16.413   2.501 -15.924  1.00 23.080          H  
ATOM   3627 1HB  SER A 223     -14.274   3.813 -17.555  1.00 32.430          H  
ATOM   3628 2HB  SER A 223     -14.747   2.175 -17.709  1.00 32.430          H  
ATOM   3629  HG  SER A 223     -15.752   3.505 -19.194  1.00 32.430          H  
ATOM   3630  N   ILE A 224     -14.284   1.386 -14.989  1.00 18.500          N  
ATOM   3631  CA  ILE A 224     -13.308   0.861 -14.049  1.00 18.240          C  
ATOM   3632  C   ILE A 224     -11.846   0.954 -14.578  1.00 17.680          C  
ATOM   3633  O   ILE A 224     -11.583   0.532 -15.707  1.00 17.370          O  
ATOM   3634  CB  ILE A 224     -13.723  -0.578 -13.689  1.00 25.640          C  
ATOM   3635  CG1 ILE A 224     -15.089  -0.524 -13.012  1.00 25.640          C  
ATOM   3636  CG2 ILE A 224     -12.712  -1.220 -12.806  1.00 25.640          C  
ATOM   3637  CD1 ILE A 224     -15.755  -1.838 -12.846  1.00 25.640          C  
ATOM   3638  H   ILE A 224     -14.826   0.776 -15.585  1.00 22.200          H  
ATOM   3639  HA  ILE A 224     -13.421   1.445 -13.147  1.00 21.890          H  
ATOM   3640  HB  ILE A 224     -13.835  -1.159 -14.558  1.00 30.770          H  
ATOM   3641 1HG1 ILE A 224     -14.968  -0.077 -12.040  1.00 30.770          H  
ATOM   3642 2HG1 ILE A 224     -15.746   0.106 -13.597  1.00 30.770          H  
ATOM   3643 1HG2 ILE A 224     -13.001  -2.212 -12.544  1.00 30.770          H  
ATOM   3644 2HG2 ILE A 224     -11.748  -1.269 -13.305  1.00 30.770          H  
ATOM   3645 3HG2 ILE A 224     -12.643  -0.638 -11.930  1.00 30.770          H  
ATOM   3646 1HD1 ILE A 224     -16.713  -1.690 -12.359  1.00 30.770          H  
ATOM   3647 2HD1 ILE A 224     -15.907  -2.289 -13.822  1.00 30.770          H  
ATOM   3648 3HD1 ILE A 224     -15.148  -2.481 -12.248  1.00 30.770          H  
ATOM   3649  N   PRO A 225     -10.880   1.501 -13.777  1.00 17.670          N  
ATOM   3650  CA  PRO A 225      -9.457   1.666 -14.097  1.00 17.330          C  
ATOM   3651  C   PRO A 225      -8.759   0.323 -14.084  1.00 16.950          C  
ATOM   3652  O   PRO A 225      -9.323  -0.663 -13.633  1.00 17.020          O  
ATOM   3653  CB  PRO A 225      -8.920   2.539 -12.949  1.00 25.990          C  
ATOM   3654  CG  PRO A 225      -9.828   2.271 -11.794  1.00 25.990          C  
ATOM   3655  CD  PRO A 225     -11.221   2.018 -12.415  1.00 25.990          C  
ATOM   3656  HA  PRO A 225      -9.342   2.157 -15.068  1.00 20.800          H  
ATOM   3657 1HB  PRO A 225      -7.890   2.232 -12.705  1.00 31.190          H  
ATOM   3658 2HB  PRO A 225      -8.841   3.591 -13.246  1.00 31.190          H  
ATOM   3659 1HG  PRO A 225      -9.440   1.420 -11.214  1.00 31.190          H  
ATOM   3660 2HG  PRO A 225      -9.807   3.133 -11.115  1.00 31.190          H  
ATOM   3661 1HD  PRO A 225     -11.703   1.285 -11.812  1.00 31.190          H  
ATOM   3662 2HD  PRO A 225     -11.822   2.934 -12.473  1.00 31.190          H  
ATOM   3663  N   SER A 226      -7.536   0.276 -14.601  1.00 16.670          N  
ATOM   3664  CA  SER A 226      -6.769  -0.956 -14.539  1.00 16.460          C  
ATOM   3665  C   SER A 226      -6.169  -1.175 -13.135  1.00 16.090          C  
ATOM   3666  O   SER A 226      -6.031  -2.319 -12.687  1.00 15.910          O  
ATOM   3667  CB  SER A 226      -5.711  -0.935 -15.634  1.00 23.130          C  
ATOM   3668  OG  SER A 226      -4.807   0.111 -15.442  1.00 23.130          O  
ATOM   3669  H   SER A 226      -7.100   1.095 -14.993  1.00 20.000          H  
ATOM   3670  HA  SER A 226      -7.445  -1.787 -14.746  1.00 19.750          H  
ATOM   3671 1HB  SER A 226      -5.173  -1.884 -15.650  1.00 27.750          H  
ATOM   3672 2HB  SER A 226      -6.200  -0.821 -16.600  1.00 27.750          H  
ATOM   3673  HG  SER A 226      -4.191  -0.219 -14.779  1.00 27.750          H  
ATOM   3674  N   TYR A 227      -5.885  -0.094 -12.397  1.00 16.160          N  
ATOM   3675  CA  TYR A 227      -5.330  -0.260 -11.056  1.00 15.970          C  
ATOM   3676  C   TYR A 227      -6.121   0.573 -10.044  1.00 15.920          C  
ATOM   3677  O   TYR A 227      -6.368   1.765 -10.238  1.00 16.170          O  
ATOM   3678  CB  TYR A 227      -3.858   0.141 -10.994  1.00 22.430          C  
ATOM   3679  CG  TYR A 227      -2.932  -0.595 -11.924  1.00 22.430          C  
ATOM   3680  CD1 TYR A 227      -2.675  -0.047 -13.139  1.00 22.430          C  
ATOM   3681  CD2 TYR A 227      -2.338  -1.793 -11.568  1.00 22.430          C  
ATOM   3682  CE1 TYR A 227      -1.844  -0.644 -14.017  1.00 22.430          C  
ATOM   3683  CE2 TYR A 227      -1.484  -2.419 -12.467  1.00 22.430          C  
ATOM   3684  CZ  TYR A 227      -1.244  -1.833 -13.697  1.00 22.430          C  
ATOM   3685  OH  TYR A 227      -0.397  -2.414 -14.609  1.00 22.430          O  
ATOM   3686  H   TYR A 227      -6.029   0.831 -12.781  1.00 19.390          H  
ATOM   3687  HA  TYR A 227      -5.405  -1.298 -10.761  1.00 19.160          H  
ATOM   3688 1HB  TYR A 227      -3.777   1.198 -11.200  1.00 26.920          H  
ATOM   3689 2HB  TYR A 227      -3.495  -0.010  -9.978  1.00 26.920          H  
ATOM   3690  HD1 TYR A 227      -3.140   0.876 -13.400  1.00 26.920          H  
ATOM   3691  HD2 TYR A 227      -2.535  -2.240 -10.594  1.00 26.920          H  
ATOM   3692  HE1 TYR A 227      -1.654  -0.176 -14.966  1.00 26.920          H  
ATOM   3693  HE2 TYR A 227      -1.004  -3.362 -12.204  1.00 26.920          H  
ATOM   3694  HH  TYR A 227       0.073  -3.143 -14.197  1.00 26.920          H  
ATOM   3695  N   ALA A 228      -6.449  -0.047  -8.911  1.00 15.760          N  
ATOM   3696  CA  ALA A 228      -7.187   0.627  -7.838  1.00 15.870          C  
ATOM   3697  C   ALA A 228      -6.389   1.813  -7.304  1.00 15.830          C  
ATOM   3698  O   ALA A 228      -6.932   2.880  -7.030  1.00 16.050          O  
ATOM   3699  CB  ALA A 228      -7.468  -0.360  -6.718  1.00 22.170          C  
ATOM   3700  H   ALA A 228      -6.198  -1.023  -8.811  1.00 18.910          H  
ATOM   3701  HA  ALA A 228      -8.126   1.000  -8.239  1.00 19.040          H  
ATOM   3702 1HB  ALA A 228      -8.013   0.115  -5.933  1.00 26.610          H  
ATOM   3703 2HB  ALA A 228      -8.053  -1.187  -7.102  1.00 26.610          H  
ATOM   3704 3HB  ALA A 228      -6.529  -0.737  -6.318  1.00 26.610          H  
ATOM   3705  N   SER A 229      -5.075   1.650  -7.298  1.00 15.700          N  
ATOM   3706  CA  SER A 229      -4.091   2.607  -6.819  1.00 15.840          C  
ATOM   3707  C   SER A 229      -4.071   3.949  -7.541  1.00 15.800          C  
ATOM   3708  O   SER A 229      -3.449   4.895  -7.055  1.00 16.160          O  
ATOM   3709  CB  SER A 229      -2.719   2.017  -6.992  1.00 22.120          C  
ATOM   3710  OG  SER A 229      -2.430   1.898  -8.363  1.00 22.120          O  
ATOM   3711  H   SER A 229      -4.713   0.747  -7.567  1.00 18.840          H  
ATOM   3712  HA  SER A 229      -4.288   2.789  -5.762  1.00 19.010          H  
ATOM   3713 1HB  SER A 229      -1.981   2.661  -6.514  1.00 26.540          H  
ATOM   3714 2HB  SER A 229      -2.669   1.041  -6.514  1.00 26.540          H  
ATOM   3715  HG  SER A 229      -1.511   1.597  -8.411  1.00 26.540          H  
ATOM   3716  N   GLY A 230      -4.686   4.042  -8.717  1.00 15.490          N  
ATOM   3717  CA  GLY A 230      -4.661   5.289  -9.463  1.00 15.570          C  
ATOM   3718  C   GLY A 230      -3.654   5.232 -10.600  1.00 15.200          C  
ATOM   3719  O   GLY A 230      -3.510   6.191 -11.364  1.00 15.270          O  
ATOM   3720  H   GLY A 230      -5.222   3.254  -9.096  1.00 18.590          H  
ATOM   3721 1HA  GLY A 230      -5.656   5.478  -9.868  1.00 18.680          H  
ATOM   3722 2HA  GLY A 230      -4.424   6.114  -8.796  1.00 18.680          H  
ATOM   3723  N   GLU A 231      -2.937   4.119 -10.690  1.00 14.940          N  
ATOM   3724  CA  GLU A 231      -1.995   3.912 -11.780  1.00 14.720          C  
ATOM   3725  C   GLU A 231      -2.833   3.493 -12.977  1.00 14.530          C  
ATOM   3726  O   GLU A 231      -3.987   3.091 -12.814  1.00 14.780          O  
ATOM   3727  CB  GLU A 231      -0.944   2.842 -11.451  1.00 20.700          C  
ATOM   3728  CG  GLU A 231       0.001   3.181 -10.300  1.00 20.700          C  
ATOM   3729  CD  GLU A 231       0.945   4.329 -10.588  1.00 20.700          C  
ATOM   3730  OE1 GLU A 231       1.218   4.607 -11.737  1.00 20.700          O  
ATOM   3731  OE2 GLU A 231       1.413   4.917  -9.644  1.00 20.700          O  
ATOM   3732  H   GLU A 231      -3.056   3.412  -9.964  1.00 17.930          H  
ATOM   3733  HA  GLU A 231      -1.487   4.848 -12.013  1.00 17.660          H  
ATOM   3734 1HB  GLU A 231      -1.444   1.924 -11.179  1.00 24.840          H  
ATOM   3735 2HB  GLU A 231      -0.343   2.636 -12.336  1.00 24.840          H  
ATOM   3736 1HG  GLU A 231      -0.597   3.450  -9.433  1.00 24.840          H  
ATOM   3737 2HG  GLU A 231       0.576   2.291 -10.047  1.00 24.840          H  
ATOM   3738  N   HIS A 232      -2.314   3.646 -14.191  1.00 14.240          N  
ATOM   3739  CA  HIS A 232      -3.074   3.183 -15.353  1.00 14.190          C  
ATOM   3740  C   HIS A 232      -2.181   2.541 -16.389  1.00 13.750          C  
ATOM   3741  O   HIS A 232      -1.074   3.013 -16.647  1.00 13.550          O  
ATOM   3742  CB  HIS A 232      -3.865   4.315 -16.022  1.00 19.890          C  
ATOM   3743  CG  HIS A 232      -4.897   4.947 -15.148  1.00 19.890          C  
ATOM   3744  ND1 HIS A 232      -4.606   5.958 -14.275  1.00 19.890          N  
ATOM   3745  CD2 HIS A 232      -6.211   4.682 -14.991  1.00 19.890          C  
ATOM   3746  CE1 HIS A 232      -5.693   6.302 -13.626  1.00 19.890          C  
ATOM   3747  NE2 HIS A 232      -6.691   5.551 -14.048  1.00 19.890          N  
ATOM   3748  H   HIS A 232      -1.375   4.007 -14.301  1.00 17.090          H  
ATOM   3749  HA  HIS A 232      -3.794   2.431 -15.039  1.00 17.030          H  
ATOM   3750 1HB  HIS A 232      -3.178   5.093 -16.360  1.00 23.860          H  
ATOM   3751 2HB  HIS A 232      -4.366   3.922 -16.903  1.00 23.860          H  
ATOM   3752  HD1 HIS A 232      -3.687   6.298 -14.056  1.00 23.860          H  
ATOM   3753  HD2 HIS A 232      -6.877   3.957 -15.456  1.00 23.860          H  
ATOM   3754  HE1 HIS A 232      -5.656   7.097 -12.883  1.00 23.860          H  
ATOM   3755  N   LEU A 233      -2.684   1.480 -17.006  1.00 13.760          N  
ATOM   3756  CA  LEU A 233      -1.975   0.818 -18.091  1.00 13.530          C  
ATOM   3757  C   LEU A 233      -2.575   1.198 -19.432  1.00 13.740          C  
ATOM   3758  O   LEU A 233      -3.768   0.987 -19.656  1.00 14.060          O  
ATOM   3759  CB  LEU A 233      -2.049  -0.706 -17.906  1.00 19.030          C  
ATOM   3760  CG  LEU A 233      -1.424  -1.592 -18.999  1.00 19.030          C  
ATOM   3761  CD1 LEU A 233       0.088  -1.387 -19.041  1.00 19.030          C  
ATOM   3762  CD2 LEU A 233      -1.785  -3.041 -18.699  1.00 19.030          C  
ATOM   3763  H   LEU A 233      -3.587   1.118 -16.708  1.00 16.510          H  
ATOM   3764  HA  LEU A 233      -0.934   1.142 -18.072  1.00 16.240          H  
ATOM   3765 1HB  LEU A 233      -1.535  -0.957 -16.994  1.00 22.840          H  
ATOM   3766 2HB  LEU A 233      -3.096  -0.990 -17.798  1.00 22.840          H  
ATOM   3767  HG  LEU A 233      -1.818  -1.317 -19.962  1.00 22.840          H  
ATOM   3768 1HD1 LEU A 233       0.513  -2.002 -19.799  1.00 22.840          H  
ATOM   3769 2HD1 LEU A 233       0.313  -0.364 -19.267  1.00 22.840          H  
ATOM   3770 3HD1 LEU A 233       0.518  -1.651 -18.074  1.00 22.840          H  
ATOM   3771 1HD2 LEU A 233      -1.369  -3.691 -19.455  1.00 22.840          H  
ATOM   3772 2HD2 LEU A 233      -1.385  -3.321 -17.720  1.00 22.840          H  
ATOM   3773 3HD2 LEU A 233      -2.870  -3.146 -18.691  1.00 22.840          H  
ATOM   3774  N   TYR A 234      -1.758   1.738 -20.328  1.00 13.730          N  
ATOM   3775  CA  TYR A 234      -2.284   2.102 -21.644  1.00 14.100          C  
ATOM   3776  C   TYR A 234      -1.757   1.065 -22.635  1.00 14.100          C  
ATOM   3777  O   TYR A 234      -0.607   0.629 -22.540  1.00 13.920          O  
ATOM   3778  CB  TYR A 234      -1.890   3.530 -22.026  1.00 19.590          C  
ATOM   3779  CG  TYR A 234      -2.386   4.635 -21.065  1.00 19.590          C  
ATOM   3780  CD1 TYR A 234      -3.504   4.464 -20.237  1.00 19.590          C  
ATOM   3781  CD2 TYR A 234      -1.701   5.841 -21.029  1.00 19.590          C  
ATOM   3782  CE1 TYR A 234      -3.921   5.491 -19.421  1.00 19.590          C  
ATOM   3783  CE2 TYR A 234      -2.133   6.864 -20.201  1.00 19.590          C  
ATOM   3784  CZ  TYR A 234      -3.257   6.691 -19.411  1.00 19.590          C  
ATOM   3785  OH  TYR A 234      -3.711   7.723 -18.604  1.00 19.590          O  
ATOM   3786  H   TYR A 234      -0.775   1.890 -20.070  1.00 16.480          H  
ATOM   3787  HA  TYR A 234      -3.369   2.017 -21.651  1.00 16.920          H  
ATOM   3788 1HB  TYR A 234      -0.852   3.618 -22.129  1.00 23.510          H  
ATOM   3789 2HB  TYR A 234      -2.317   3.744 -23.009  1.00 23.510          H  
ATOM   3790  HD1 TYR A 234      -4.061   3.534 -20.231  1.00 23.510          H  
ATOM   3791  HD2 TYR A 234      -0.825   5.986 -21.661  1.00 23.510          H  
ATOM   3792  HE1 TYR A 234      -4.784   5.358 -18.788  1.00 23.510          H  
ATOM   3793  HE2 TYR A 234      -1.600   7.813 -20.183  1.00 23.510          H  
ATOM   3794  HH  TYR A 234      -4.703   7.668 -18.485  1.00 23.510          H  
ATOM   3795  N   VAL A 235      -2.609   0.625 -23.566  1.00 14.470          N  
ATOM   3796  CA  VAL A 235      -2.188  -0.434 -24.502  1.00 14.660          C  
ATOM   3797  C   VAL A 235      -2.513  -0.131 -25.972  1.00 15.190          C  
ATOM   3798  O   VAL A 235      -3.652   0.198 -26.309  1.00 15.610          O  
ATOM   3799  CB  VAL A 235      -2.807  -1.799 -24.084  1.00 20.450          C  
ATOM   3800  CG1 VAL A 235      -2.344  -2.896 -25.005  1.00 20.450          C  
ATOM   3801  CG2 VAL A 235      -2.454  -2.084 -22.641  1.00 20.450          C  
ATOM   3802  H   VAL A 235      -3.527   1.078 -23.622  1.00 17.360          H  
ATOM   3803  HA  VAL A 235      -1.114  -0.534 -24.415  1.00 17.590          H  
ATOM   3804  HB  VAL A 235      -3.853  -1.772 -24.188  1.00 24.540          H  
ATOM   3805 1HG1 VAL A 235      -2.792  -3.836 -24.703  1.00 24.540          H  
ATOM   3806 2HG1 VAL A 235      -2.629  -2.684 -26.031  1.00 24.540          H  
ATOM   3807 3HG1 VAL A 235      -1.258  -2.969 -24.930  1.00 24.540          H  
ATOM   3808 1HG2 VAL A 235      -2.872  -3.028 -22.332  1.00 24.540          H  
ATOM   3809 2HG2 VAL A 235      -1.378  -2.107 -22.543  1.00 24.540          H  
ATOM   3810 3HG2 VAL A 235      -2.861  -1.305 -22.009  1.00 24.540          H  
ATOM   3811  N   ILE A 236      -1.515  -0.266 -26.860  1.00 15.280          N  
ATOM   3812  CA  ILE A 236      -1.713   0.018 -28.288  1.00 15.890          C  
ATOM   3813  C   ILE A 236      -1.495  -1.223 -29.174  1.00 16.320          C  
ATOM   3814  O   ILE A 236      -0.425  -1.839 -29.175  1.00 16.180          O  
ATOM   3815  CB  ILE A 236      -0.758   1.142 -28.763  1.00 22.000          C  
ATOM   3816  CG1 ILE A 236      -0.918   2.413 -27.864  1.00 22.000          C  
ATOM   3817  CG2 ILE A 236      -1.080   1.509 -30.246  1.00 22.000          C  
ATOM   3818  CD1 ILE A 236       0.130   2.519 -26.708  1.00 22.000          C  
ATOM   3819  H   ILE A 236      -0.598  -0.558 -26.508  1.00 18.340          H  
ATOM   3820  HA  ILE A 236      -2.737   0.348 -28.440  1.00 19.070          H  
ATOM   3821  HB  ILE A 236       0.261   0.810 -28.692  1.00 26.400          H  
ATOM   3822 1HG1 ILE A 236      -0.832   3.299 -28.490  1.00 26.400          H  
ATOM   3823 2HG1 ILE A 236      -1.901   2.401 -27.418  1.00 26.400          H  
ATOM   3824 1HG2 ILE A 236      -0.411   2.299 -30.581  1.00 26.400          H  
ATOM   3825 2HG2 ILE A 236      -0.950   0.643 -30.896  1.00 26.400          H  
ATOM   3826 3HG2 ILE A 236      -2.113   1.856 -30.321  1.00 26.400          H  
ATOM   3827 1HD1 ILE A 236      -0.056   3.428 -26.136  1.00 26.400          H  
ATOM   3828 2HD1 ILE A 236       0.066   1.667 -26.036  1.00 26.400          H  
ATOM   3829 3HD1 ILE A 236       1.132   2.558 -27.130  1.00 26.400          H  
ATOM   3830  N   SER A 237      -2.491  -1.550 -29.998  1.00 16.970          N  
ATOM   3831  CA  SER A 237      -2.444  -2.718 -30.881  1.00 17.540          C  
ATOM   3832  C   SER A 237      -2.542  -2.417 -32.376  1.00 18.120          C  
ATOM   3833  O   SER A 237      -3.506  -1.806 -32.876  1.00 18.430          O  
ATOM   3834  CB  SER A 237      -3.541  -3.685 -30.515  1.00 24.330          C  
ATOM   3835  OG  SER A 237      -3.607  -4.745 -31.424  1.00 24.330          O  
ATOM   3836  H   SER A 237      -3.329  -0.973 -29.983  1.00 20.360          H  
ATOM   3837  HA  SER A 237      -1.489  -3.219 -30.721  1.00 21.050          H  
ATOM   3838 1HB  SER A 237      -3.330  -4.077 -29.537  1.00 29.190          H  
ATOM   3839 2HB  SER A 237      -4.498  -3.165 -30.471  1.00 29.190          H  
ATOM   3840  HG  SER A 237      -4.299  -5.331 -31.098  1.00 29.190          H  
ATOM   3841  N   SER A 238      -1.503  -2.833 -33.091  1.00 18.390          N  
ATOM   3842  CA  SER A 238      -1.391  -2.648 -34.527  1.00 19.070          C  
ATOM   3843  C   SER A 238      -0.395  -3.633 -35.104  1.00 19.410          C  
ATOM   3844  O   SER A 238       0.373  -4.251 -34.367  1.00 19.300          O  
ATOM   3845  CB  SER A 238      -1.004  -1.228 -34.851  1.00 26.430          C  
ATOM   3846  OG  SER A 238       0.284  -0.908 -34.422  1.00 26.430          O  
ATOM   3847  H   SER A 238      -0.751  -3.306 -32.607  1.00 22.070          H  
ATOM   3848  HA  SER A 238      -2.362  -2.848 -34.977  1.00 22.880          H  
ATOM   3849 1HB  SER A 238      -1.078  -1.071 -35.926  1.00 31.710          H  
ATOM   3850 2HB  SER A 238      -1.711  -0.564 -34.375  1.00 31.710          H  
ATOM   3851  HG  SER A 238       0.367   0.063 -34.588  1.00 31.710          H  
ATOM   3852  N   HIS A 239      -0.406  -3.789 -36.418  1.00 19.950          N  
ATOM   3853  CA  HIS A 239       0.508  -4.671 -37.111  1.00 20.460          C  
ATOM   3854  C   HIS A 239       1.889  -4.084 -37.324  1.00 20.260          C  
ATOM   3855  O   HIS A 239       2.105  -2.866 -37.279  1.00 20.600          O  
ATOM   3856  CB  HIS A 239      -0.134  -5.056 -38.431  1.00 28.440          C  
ATOM   3857  CG  HIS A 239      -0.476  -3.870 -39.186  1.00 28.440          C  
ATOM   3858  ND1 HIS A 239      -1.483  -3.011 -38.765  1.00 28.440          N  
ATOM   3859  CD2 HIS A 239       0.017  -3.348 -40.325  1.00 28.440          C  
ATOM   3860  CE1 HIS A 239      -1.575  -2.001 -39.619  1.00 28.440          C  
ATOM   3861  NE2 HIS A 239      -0.686  -2.187 -40.576  1.00 28.440          N  
ATOM   3862  H   HIS A 239      -1.060  -3.264 -37.006  1.00 23.940          H  
ATOM   3863  HA  HIS A 239       0.643  -5.577 -36.530  1.00 24.550          H  
ATOM   3864 1HB  HIS A 239       0.552  -5.665 -39.019  1.00 34.130          H  
ATOM   3865 2HB  HIS A 239      -1.037  -5.635 -38.260  1.00 34.130          H  
ATOM   3866  HD2 HIS A 239       0.823  -3.763 -40.931  1.00 34.130          H  
ATOM   3867  HE1 HIS A 239      -2.268  -1.163 -39.550  1.00 34.130          H  
ATOM   3868  HE2 HIS A 239      -0.535  -1.570 -41.367  1.00 34.130          H  
ATOM   3869  N   LEU A 240       2.831  -4.957 -37.641  1.00 19.840          N  
ATOM   3870  CA  LEU A 240       4.187  -4.526 -37.891  1.00 19.760          C  
ATOM   3871  C   LEU A 240       4.305  -3.930 -39.270  1.00 19.380          C  
ATOM   3872  O   LEU A 240       4.809  -4.552 -40.212  1.00 19.240          O  
ATOM   3873  CB  LEU A 240       5.163  -5.698 -37.809  1.00 27.700          C  
ATOM   3874  CG  LEU A 240       6.671  -5.339 -37.909  1.00 27.700          C  
ATOM   3875  CD1 LEU A 240       7.155  -4.577 -36.681  1.00 27.700          C  
ATOM   3876  CD2 LEU A 240       7.441  -6.598 -38.132  1.00 27.700          C  
ATOM   3877  H   LEU A 240       2.602  -5.934 -37.679  1.00 23.810          H  
ATOM   3878  HA  LEU A 240       4.442  -3.770 -37.154  1.00 23.710          H  
ATOM   3879 1HB  LEU A 240       5.000  -6.222 -36.866  1.00 33.240          H  
ATOM   3880 2HB  LEU A 240       4.940  -6.386 -38.621  1.00 33.240          H  
ATOM   3881  HG  LEU A 240       6.817  -4.683 -38.737  1.00 33.240          H  
ATOM   3882 1HD1 LEU A 240       8.203  -4.340 -36.803  1.00 33.240          H  
ATOM   3883 2HD1 LEU A 240       6.599  -3.654 -36.555  1.00 33.240          H  
ATOM   3884 3HD1 LEU A 240       7.036  -5.190 -35.806  1.00 33.240          H  
ATOM   3885 1HD2 LEU A 240       8.495  -6.356 -38.236  1.00 33.240          H  
ATOM   3886 2HD2 LEU A 240       7.290  -7.264 -37.287  1.00 33.240          H  
ATOM   3887 3HD2 LEU A 240       7.085  -7.079 -39.045  1.00 33.240          H  
ATOM   3888  N   HIS A 241       3.866  -2.702 -39.404  1.00 19.360          N  
ATOM   3889  CA  HIS A 241       3.898  -2.071 -40.701  1.00 19.140          C  
ATOM   3890  C   HIS A 241       5.322  -1.582 -40.923  1.00 18.830          C  
ATOM   3891  O   HIS A 241       5.629  -0.394 -40.784  1.00 18.830          O  
ATOM   3892  CB  HIS A 241       2.870  -0.942 -40.800  1.00 26.880          C  
ATOM   3893  CG  HIS A 241       2.612  -0.499 -42.218  1.00 26.880          C  
ATOM   3894  ND1 HIS A 241       1.672   0.471 -42.549  1.00 26.880          N  
ATOM   3895  CD2 HIS A 241       3.174  -0.893 -43.389  1.00 26.880          C  
ATOM   3896  CE1 HIS A 241       1.687   0.651 -43.860  1.00 26.880          C  
ATOM   3897  NE2 HIS A 241       2.593  -0.162 -44.386  1.00 26.880          N  
ATOM   3898  H   HIS A 241       3.432  -2.269 -38.586  1.00 23.230          H  
ATOM   3899  HA  HIS A 241       3.664  -2.803 -41.474  1.00 22.970          H  
ATOM   3900 1HB  HIS A 241       1.939  -1.249 -40.346  1.00 32.260          H  
ATOM   3901 2HB  HIS A 241       3.227  -0.077 -40.239  1.00 32.260          H  
ATOM   3902  HD1 HIS A 241       0.925   0.868 -41.940  1.00 32.260          H  
ATOM   3903  HD2 HIS A 241       3.946  -1.621 -43.640  1.00 32.260          H  
ATOM   3904  HE1 HIS A 241       1.023   1.373 -44.321  1.00 32.260          H  
ATOM   3905  N   VAL A 242       6.179  -2.509 -41.349  1.00 18.700          N  
ATOM   3906  CA  VAL A 242       7.614  -2.249 -41.485  1.00 18.550          C  
ATOM   3907  C   VAL A 242       7.908  -1.061 -42.401  1.00 18.170          C  
ATOM   3908  O   VAL A 242       8.852  -0.310 -42.165  1.00 18.050          O  
ATOM   3909  CB  VAL A 242       8.362  -3.501 -42.050  1.00 26.030          C  
ATOM   3910  CG1 VAL A 242       8.258  -4.674 -41.092  1.00 26.030          C  
ATOM   3911  CG2 VAL A 242       7.766  -3.923 -43.412  1.00 26.030          C  
ATOM   3912  H   VAL A 242       5.795  -3.458 -41.423  1.00 22.440          H  
ATOM   3913  HA  VAL A 242       8.008  -2.028 -40.494  1.00 22.260          H  
ATOM   3914  HB  VAL A 242       9.419  -3.263 -42.164  1.00 31.240          H  
ATOM   3915 1HG1 VAL A 242       8.800  -5.529 -41.491  1.00 31.240          H  
ATOM   3916 2HG1 VAL A 242       8.682  -4.409 -40.151  1.00 31.240          H  
ATOM   3917 3HG1 VAL A 242       7.215  -4.948 -40.967  1.00 31.240          H  
ATOM   3918 1HG2 VAL A 242       8.285  -4.782 -43.781  1.00 31.240          H  
ATOM   3919 2HG2 VAL A 242       6.714  -4.176 -43.293  1.00 31.240          H  
ATOM   3920 3HG2 VAL A 242       7.865  -3.143 -44.150  1.00 31.240          H  
ATOM   3921  N   ASP A 243       7.066  -0.864 -43.412  1.00 18.130          N  
ATOM   3922  CA  ASP A 243       7.245   0.200 -44.373  1.00 17.930          C  
ATOM   3923  C   ASP A 243       6.898   1.564 -43.807  1.00 17.910          C  
ATOM   3924  O   ASP A 243       7.476   2.574 -44.232  1.00 18.090          O  
ATOM   3925  CB  ASP A 243       6.373  -0.065 -45.589  1.00 25.180          C  
ATOM   3926  CG  ASP A 243       6.812  -1.272 -46.406  1.00 25.180          C  
ATOM   3927  OD1 ASP A 243       7.930  -1.713 -46.288  1.00 25.180          O  
ATOM   3928  OD2 ASP A 243       5.992  -1.753 -47.137  1.00 25.180          O  
ATOM   3929  H   ASP A 243       6.311  -1.521 -43.556  1.00 21.760          H  
ATOM   3930  HA  ASP A 243       8.290   0.211 -44.681  1.00 21.520          H  
ATOM   3931 1HB  ASP A 243       5.343  -0.209 -45.275  1.00 30.220          H  
ATOM   3932 2HB  ASP A 243       6.388   0.807 -46.229  1.00 30.220          H  
ATOM   3933  N   GLU A 244       5.951   1.618 -42.861  1.00 17.850          N  
ATOM   3934  CA  GLU A 244       5.552   2.898 -42.316  1.00 17.960          C  
ATOM   3935  C   GLU A 244       6.660   3.358 -41.427  1.00 17.920          C  
ATOM   3936  O   GLU A 244       7.033   4.524 -41.469  1.00 17.920          O  
ATOM   3937  CB  GLU A 244       4.261   2.807 -41.506  1.00 25.100          C  
ATOM   3938  CG  GLU A 244       3.574   4.161 -41.187  1.00 25.100          C  
ATOM   3939  CD  GLU A 244       4.077   4.950 -39.976  1.00 25.100          C  
ATOM   3940  OE1 GLU A 244       4.573   4.365 -39.049  1.00 25.100          O  
ATOM   3941  OE2 GLU A 244       3.910   6.162 -39.983  1.00 25.100          O  
ATOM   3942  H   GLU A 244       5.529   0.774 -42.476  1.00 21.420          H  
ATOM   3943  HA  GLU A 244       5.423   3.612 -43.129  1.00 21.550          H  
ATOM   3944 1HB  GLU A 244       3.557   2.239 -42.068  1.00 30.120          H  
ATOM   3945 2HB  GLU A 244       4.448   2.274 -40.572  1.00 30.120          H  
ATOM   3946 1HG  GLU A 244       3.650   4.795 -42.071  1.00 30.120          H  
ATOM   3947 2HG  GLU A 244       2.526   3.936 -41.027  1.00 30.120          H  
ATOM   3948  N   ILE A 245       7.227   2.429 -40.652  1.00 18.030          N  
ATOM   3949  CA  ILE A 245       8.267   2.812 -39.718  1.00 18.140          C  
ATOM   3950  C   ILE A 245       9.491   3.310 -40.470  1.00 18.090          C  
ATOM   3951  O   ILE A 245      10.084   4.318 -40.081  1.00 18.370          O  
ATOM   3952  CB  ILE A 245       8.653   1.654 -38.782  1.00 25.350          C  
ATOM   3953  CG1 ILE A 245       7.417   1.217 -37.883  1.00 25.350          C  
ATOM   3954  CG2 ILE A 245       9.876   2.065 -37.903  1.00 25.350          C  
ATOM   3955  CD1 ILE A 245       6.812   2.288 -36.972  1.00 25.350          C  
ATOM   3956  H   ILE A 245       6.863   1.473 -40.688  1.00 21.640          H  
ATOM   3957  HA  ILE A 245       7.903   3.634 -39.117  1.00 21.770          H  
ATOM   3958  HB  ILE A 245       8.911   0.797 -39.387  1.00 30.420          H  
ATOM   3959 1HG1 ILE A 245       6.626   0.858 -38.547  1.00 30.420          H  
ATOM   3960 2HG1 ILE A 245       7.736   0.391 -37.254  1.00 30.420          H  
ATOM   3961 1HG2 ILE A 245      10.153   1.241 -37.255  1.00 30.420          H  
ATOM   3962 2HG2 ILE A 245      10.730   2.313 -38.535  1.00 30.420          H  
ATOM   3963 3HG2 ILE A 245       9.626   2.930 -37.295  1.00 30.420          H  
ATOM   3964 1HD1 ILE A 245       5.983   1.849 -36.418  1.00 30.420          H  
ATOM   3965 2HD1 ILE A 245       7.554   2.653 -36.268  1.00 30.420          H  
ATOM   3966 3HD1 ILE A 245       6.431   3.122 -37.563  1.00 30.420          H  
ATOM   3967  N   VAL A 246       9.883   2.626 -41.544  1.00 17.870          N  
ATOM   3968  CA  VAL A 246      11.043   3.091 -42.280  1.00 17.940          C  
ATOM   3969  C   VAL A 246      10.806   4.493 -42.846  1.00 18.030          C  
ATOM   3970  O   VAL A 246      11.694   5.358 -42.755  1.00 18.120          O  
ATOM   3971  CB  VAL A 246      11.393   2.093 -43.396  1.00 25.090          C  
ATOM   3972  CG1 VAL A 246      12.456   2.667 -44.318  1.00 25.090          C  
ATOM   3973  CG2 VAL A 246      11.917   0.806 -42.745  1.00 25.090          C  
ATOM   3974  H   VAL A 246       9.395   1.769 -41.823  1.00 21.440          H  
ATOM   3975  HA  VAL A 246      11.884   3.133 -41.594  1.00 21.530          H  
ATOM   3976  HB  VAL A 246      10.496   1.876 -43.988  1.00 30.110          H  
ATOM   3977 1HG1 VAL A 246      12.693   1.937 -45.089  1.00 30.110          H  
ATOM   3978 2HG1 VAL A 246      12.100   3.583 -44.793  1.00 30.110          H  
ATOM   3979 3HG1 VAL A 246      13.348   2.886 -43.734  1.00 30.110          H  
ATOM   3980 1HG2 VAL A 246      12.161   0.078 -43.517  1.00 30.110          H  
ATOM   3981 2HG2 VAL A 246      12.815   1.030 -42.157  1.00 30.110          H  
ATOM   3982 3HG2 VAL A 246      11.166   0.392 -42.088  1.00 30.110          H  
ATOM   3983  N   ARG A 247       9.630   4.740 -43.443  1.00 18.140          N  
ATOM   3984  CA  ARG A 247       9.351   6.079 -43.943  1.00 18.380          C  
ATOM   3985  C   ARG A 247       9.254   7.122 -42.818  1.00 18.560          C  
ATOM   3986  O   ARG A 247       9.831   8.204 -42.921  1.00 18.820          O  
ATOM   3987  CB  ARG A 247       8.074   6.090 -44.782  1.00 25.640          C  
ATOM   3988  CG  ARG A 247       8.230   5.456 -46.169  1.00 25.640          C  
ATOM   3989  CD  ARG A 247       7.058   5.733 -47.097  1.00 25.640          C  
ATOM   3990  NE  ARG A 247       5.831   4.995 -46.737  1.00 25.640          N  
ATOM   3991  CZ  ARG A 247       5.532   3.748 -47.155  1.00 25.640          C  
ATOM   3992  NH1 ARG A 247       6.358   3.068 -47.937  1.00 25.640          N  
ATOM   3993  NH2 ARG A 247       4.383   3.237 -46.767  1.00 25.640          N  
ATOM   3994  H   ARG A 247       8.924   4.000 -43.544  1.00 21.770          H  
ATOM   3995  HA  ARG A 247      10.172   6.367 -44.597  1.00 22.060          H  
ATOM   3996 1HB  ARG A 247       7.296   5.530 -44.254  1.00 30.760          H  
ATOM   3997 2HB  ARG A 247       7.718   7.112 -44.907  1.00 30.760          H  
ATOM   3998 1HG  ARG A 247       9.136   5.837 -46.638  1.00 30.760          H  
ATOM   3999 2HG  ARG A 247       8.319   4.375 -46.045  1.00 30.760          H  
ATOM   4000 1HD  ARG A 247       6.826   6.799 -47.051  1.00 30.760          H  
ATOM   4001 2HD  ARG A 247       7.330   5.482 -48.117  1.00 30.760          H  
ATOM   4002  HE  ARG A 247       5.105   5.450 -46.158  1.00 30.760          H  
ATOM   4003 1HH1 ARG A 247       7.231   3.480 -48.231  1.00 30.760          H  
ATOM   4004 2HH1 ARG A 247       6.107   2.142 -48.261  1.00 30.760          H  
ATOM   4005 1HH2 ARG A 247       3.776   3.827 -46.176  1.00 30.760          H  
ATOM   4006 2HH2 ARG A 247       4.096   2.307 -47.040  1.00 30.760          H  
ATOM   4007  N   ARG A 248       8.585   6.778 -41.715  1.00 18.540          N  
ATOM   4008  CA  ARG A 248       8.366   7.672 -40.580  1.00 18.830          C  
ATOM   4009  C   ARG A 248       9.661   8.131 -39.954  1.00 19.200          C  
ATOM   4010  O   ARG A 248       9.802   9.291 -39.563  1.00 19.570          O  
ATOM   4011  CB  ARG A 248       7.529   6.971 -39.515  1.00 26.250          C  
ATOM   4012  CG  ARG A 248       7.190   7.774 -38.231  1.00 26.250          C  
ATOM   4013  CD  ARG A 248       6.437   9.008 -38.539  1.00 26.250          C  
ATOM   4014  NE  ARG A 248       5.227   8.694 -39.269  1.00 26.250          N  
ATOM   4015  CZ  ARG A 248       4.473   9.558 -39.963  1.00 26.250          C  
ATOM   4016  NH1 ARG A 248       4.754  10.846 -40.024  1.00 26.250          N  
ATOM   4017  NH2 ARG A 248       3.442   9.081 -40.600  1.00 26.250          N  
ATOM   4018  H   ARG A 248       8.144   5.865 -41.674  1.00 22.250          H  
ATOM   4019  HA  ARG A 248       7.823   8.540 -40.947  1.00 22.600          H  
ATOM   4020 1HB  ARG A 248       6.595   6.635 -39.958  1.00 31.500          H  
ATOM   4021 2HB  ARG A 248       8.059   6.077 -39.194  1.00 31.500          H  
ATOM   4022 1HG  ARG A 248       6.569   7.153 -37.585  1.00 31.500          H  
ATOM   4023 2HG  ARG A 248       8.106   8.044 -37.707  1.00 31.500          H  
ATOM   4024 1HD  ARG A 248       6.152   9.487 -37.603  1.00 31.500          H  
ATOM   4025 2HD  ARG A 248       7.043   9.692 -39.124  1.00 31.500          H  
ATOM   4026  HE  ARG A 248       4.913   7.706 -39.293  1.00 31.500          H  
ATOM   4027 1HH1 ARG A 248       5.550  11.220 -39.539  1.00 31.500          H  
ATOM   4028 2HH1 ARG A 248       4.153  11.463 -40.574  1.00 31.500          H  
ATOM   4029 1HH2 ARG A 248       3.270   8.065 -40.549  1.00 31.500          H  
ATOM   4030 2HH2 ARG A 248       2.851   9.714 -41.162  1.00 31.500          H  
ATOM   4031  N   ARG A 249      10.619   7.222 -39.878  1.00 19.220          N  
ATOM   4032  CA  ARG A 249      11.906   7.520 -39.300  1.00 19.650          C  
ATOM   4033  C   ARG A 249      12.889   8.046 -40.338  1.00 19.750          C  
ATOM   4034  O   ARG A 249      14.056   8.217 -40.028  1.00 19.780          O  
ATOM   4035  CB  ARG A 249      12.506   6.268 -38.665  1.00 27.340          C  
ATOM   4036  CG  ARG A 249      11.672   5.590 -37.555  1.00 27.340          C  
ATOM   4037  CD  ARG A 249      11.513   6.410 -36.329  1.00 27.340          C  
ATOM   4038  NE  ARG A 249      12.782   6.673 -35.657  1.00 27.340          N  
ATOM   4039  CZ  ARG A 249      12.935   7.490 -34.594  1.00 27.340          C  
ATOM   4040  NH1 ARG A 249      11.896   8.128 -34.077  1.00 27.340          N  
ATOM   4041  NH2 ARG A 249      14.136   7.652 -34.074  1.00 27.340          N  
ATOM   4042  H   ARG A 249      10.418   6.260 -40.174  1.00 23.060          H  
ATOM   4043  HA  ARG A 249      11.777   8.288 -38.542  1.00 23.580          H  
ATOM   4044 1HB  ARG A 249      12.654   5.517 -39.446  1.00 32.810          H  
ATOM   4045 2HB  ARG A 249      13.490   6.501 -38.254  1.00 32.810          H  
ATOM   4046 1HG  ARG A 249      10.672   5.395 -37.932  1.00 32.810          H  
ATOM   4047 2HG  ARG A 249      12.139   4.647 -37.288  1.00 32.810          H  
ATOM   4048 1HD  ARG A 249      11.044   7.356 -36.578  1.00 32.810          H  
ATOM   4049 2HD  ARG A 249      10.875   5.861 -35.638  1.00 32.810          H  
ATOM   4050  HE  ARG A 249      13.623   6.225 -36.027  1.00 32.810          H  
ATOM   4051 1HH1 ARG A 249      10.975   8.009 -34.472  1.00 32.810          H  
ATOM   4052 2HH1 ARG A 249      12.020   8.742 -33.283  1.00 32.810          H  
ATOM   4053 1HH2 ARG A 249      14.941   7.139 -34.480  1.00 32.810          H  
ATOM   4054 2HH2 ARG A 249      14.275   8.265 -33.286  1.00 32.810          H  
ATOM   4055  N   GLU A 250      12.472   8.231 -41.592  1.00 19.920          N  
ATOM   4056  CA  GLU A 250      13.369   8.693 -42.651  1.00 20.170          C  
ATOM   4057  C   GLU A 250      14.660   7.877 -42.710  1.00 20.300          C  
ATOM   4058  O   GLU A 250      15.739   8.453 -42.867  1.00 20.610          O  
ATOM   4059  CB  GLU A 250      13.741  10.175 -42.451  1.00 28.140          C  
ATOM   4060  CG  GLU A 250      12.587  11.164 -42.491  1.00 28.140          C  
ATOM   4061  CD  GLU A 250      13.056  12.614 -42.365  1.00 28.140          C  
ATOM   4062  OE1 GLU A 250      13.117  13.285 -43.366  1.00 28.140          O  
ATOM   4063  OE2 GLU A 250      13.326  13.046 -41.260  1.00 28.140          O  
ATOM   4064  H   GLU A 250      11.490   8.093 -41.837  1.00 23.900          H  
ATOM   4065  HA  GLU A 250      12.849   8.582 -43.604  1.00 24.200          H  
ATOM   4066 1HB  GLU A 250      14.230  10.294 -41.492  1.00 33.770          H  
ATOM   4067 2HB  GLU A 250      14.453  10.476 -43.217  1.00 33.770          H  
ATOM   4068 1HG  GLU A 250      12.048  11.040 -43.429  1.00 33.770          H  
ATOM   4069 2HG  GLU A 250      11.899  10.930 -41.676  1.00 33.770          H  
ATOM   4070  N   HIS A 251      14.551   6.549 -42.568  1.00 20.170          N  
ATOM   4071  CA  HIS A 251      15.694   5.624 -42.569  1.00 20.420          C  
ATOM   4072  C   HIS A 251      16.715   5.886 -41.436  1.00 20.020          C  
ATOM   4073  O   HIS A 251      17.861   5.434 -41.519  1.00 20.050          O  
ATOM   4074  CB  HIS A 251      16.448   5.705 -43.908  1.00 28.490          C  
ATOM   4075  CG  HIS A 251      15.608   5.449 -45.116  1.00 28.490          C  
ATOM   4076  ND1 HIS A 251      15.201   4.189 -45.493  1.00 28.490          N  
ATOM   4077  CD2 HIS A 251      15.086   6.301 -46.024  1.00 28.490          C  
ATOM   4078  CE1 HIS A 251      14.472   4.279 -46.593  1.00 28.490          C  
ATOM   4079  NE2 HIS A 251      14.386   5.550 -46.934  1.00 28.490          N  
ATOM   4080  H   HIS A 251      13.607   6.154 -42.472  1.00 24.200          H  
ATOM   4081  HA  HIS A 251      15.325   4.606 -42.446  1.00 24.500          H  
ATOM   4082 1HB  HIS A 251      16.924   6.676 -44.017  1.00 34.190          H  
ATOM   4083 2HB  HIS A 251      17.246   4.966 -43.904  1.00 34.190          H  
ATOM   4084  HD1 HIS A 251      15.558   3.325 -45.134  1.00 34.190          H  
ATOM   4085  HD2 HIS A 251      15.135   7.386 -46.130  1.00 34.190          H  
ATOM   4086  HE1 HIS A 251      14.054   3.385 -47.055  1.00 34.190          H  
ATOM   4087  N   LYS A 252      16.296   6.554 -40.363  1.00 19.780          N  
ATOM   4088  CA  LYS A 252      17.144   6.844 -39.214  1.00 19.520          C  
ATOM   4089  C   LYS A 252      17.028   5.730 -38.190  1.00 19.180          C  
ATOM   4090  O   LYS A 252      16.115   4.904 -38.269  1.00 18.990          O  
ATOM   4091  CB  LYS A 252      16.759   8.185 -38.584  1.00 27.430          C  
ATOM   4092  CG  LYS A 252      16.960   9.392 -39.515  1.00 27.430          C  
ATOM   4093  CD  LYS A 252      16.496  10.692 -38.866  1.00 27.430          C  
ATOM   4094  CE  LYS A 252      16.601  11.871 -39.840  1.00 27.430          C  
ATOM   4095  NZ  LYS A 252      16.106  13.137 -39.237  1.00 27.430          N  
ATOM   4096  H   LYS A 252      15.352   6.934 -40.353  1.00 23.740          H  
ATOM   4097  HA  LYS A 252      18.181   6.894 -39.545  1.00 23.420          H  
ATOM   4098 1HB  LYS A 252      15.722   8.153 -38.266  1.00 32.920          H  
ATOM   4099 2HB  LYS A 252      17.359   8.349 -37.692  1.00 32.920          H  
ATOM   4100 1HG  LYS A 252      18.014   9.475 -39.775  1.00 32.920          H  
ATOM   4101 2HG  LYS A 252      16.396   9.236 -40.435  1.00 32.920          H  
ATOM   4102 1HD  LYS A 252      15.451  10.580 -38.567  1.00 32.920          H  
ATOM   4103 2HD  LYS A 252      17.094  10.899 -37.981  1.00 32.920          H  
ATOM   4104 1HE  LYS A 252      17.637  12.002 -40.144  1.00 32.920          H  
ATOM   4105 2HE  LYS A 252      16.000  11.651 -40.721  1.00 32.920          H  
ATOM   4106 1HZ  LYS A 252      16.173  13.882 -39.918  1.00 32.920          H  
ATOM   4107 2HZ  LYS A 252      15.133  13.018 -38.963  1.00 32.920          H  
ATOM   4108 3HZ  LYS A 252      16.656  13.370 -38.425  1.00 32.920          H  
ATOM   4109  N   SER A 253      17.954   5.711 -37.232  1.00 19.220          N  
ATOM   4110  CA  SER A 253      17.959   4.717 -36.163  1.00 19.070          C  
ATOM   4111  C   SER A 253      16.782   4.924 -35.202  1.00 18.460          C  
ATOM   4112  O   SER A 253      16.179   6.009 -35.163  1.00 18.380          O  
ATOM   4113  CB  SER A 253      19.275   4.807 -35.428  1.00 26.760          C  
ATOM   4114  OG  SER A 253      19.376   6.007 -34.709  1.00 26.760          O  
ATOM   4115  H   SER A 253      18.682   6.410 -37.229  1.00 23.060          H  
ATOM   4116  HA  SER A 253      17.872   3.723 -36.608  1.00 22.880          H  
ATOM   4117 1HB  SER A 253      19.373   3.974 -34.782  1.00 32.110          H  
ATOM   4118 2HB  SER A 253      20.080   4.750 -36.143  1.00 32.110          H  
ATOM   4119  HG  SER A 253      20.239   6.005 -34.297  1.00 32.110          H  
ATOM   4120  N   ILE A 254      16.462   3.881 -34.415  1.00 18.160          N  
ATOM   4121  CA  ILE A 254      15.329   3.939 -33.482  1.00 17.700          C  
ATOM   4122  C   ILE A 254      15.750   3.782 -32.027  1.00 17.820          C  
ATOM   4123  O   ILE A 254      16.313   2.764 -31.667  1.00 17.990          O  
ATOM   4124  CB  ILE A 254      14.326   2.801 -33.800  1.00 24.960          C  
ATOM   4125  CG1 ILE A 254      13.819   2.916 -35.262  1.00 24.960          C  
ATOM   4126  CG2 ILE A 254      13.134   2.892 -32.824  1.00 24.960          C  
ATOM   4127  CD1 ILE A 254      13.060   1.687 -35.778  1.00 24.960          C  
ATOM   4128  H   ILE A 254      17.035   3.030 -34.486  1.00 21.790          H  
ATOM   4129  HA  ILE A 254      14.834   4.900 -33.593  1.00 21.240          H  
ATOM   4130  HB  ILE A 254      14.818   1.834 -33.692  1.00 29.960          H  
ATOM   4131 1HG1 ILE A 254      13.172   3.779 -35.331  1.00 29.960          H  
ATOM   4132 2HG1 ILE A 254      14.672   3.071 -35.923  1.00 29.960          H  
ATOM   4133 1HG2 ILE A 254      12.421   2.122 -33.024  1.00 29.960          H  
ATOM   4134 2HG2 ILE A 254      13.471   2.782 -31.792  1.00 29.960          H  
ATOM   4135 3HG2 ILE A 254      12.645   3.858 -32.941  1.00 29.960          H  
ATOM   4136 1HD1 ILE A 254      12.761   1.867 -36.813  1.00 29.960          H  
ATOM   4137 2HD1 ILE A 254      13.715   0.815 -35.741  1.00 29.960          H  
ATOM   4138 3HD1 ILE A 254      12.175   1.500 -35.184  1.00 29.960          H  
ATOM   4139  N   SER A 255      15.412   4.735 -31.167  1.00 17.860          N  
ATOM   4140  CA  SER A 255      15.775   4.613 -29.752  1.00 18.110          C  
ATOM   4141  C   SER A 255      15.152   3.356 -29.116  1.00 17.650          C  
ATOM   4142  O   SER A 255      13.932   3.167 -29.200  1.00 17.540          O  
ATOM   4143  CB  SER A 255      15.295   5.840 -28.997  1.00 25.250          C  
ATOM   4144  OG  SER A 255      15.933   7.007 -29.454  1.00 25.250          O  
ATOM   4145  H   SER A 255      14.935   5.561 -31.501  1.00 21.430          H  
ATOM   4146  HA  SER A 255      16.858   4.546 -29.684  1.00 21.730          H  
ATOM   4147 1HB  SER A 255      14.217   5.941 -29.129  1.00 30.300          H  
ATOM   4148 2HB  SER A 255      15.477   5.712 -27.934  1.00 30.300          H  
ATOM   4149  HG  SER A 255      15.584   7.727 -28.917  1.00 30.300          H  
ATOM   4150  N   VAL A 256      15.971   2.584 -28.374  1.00 17.520          N  
ATOM   4151  CA  VAL A 256      15.559   1.347 -27.707  1.00 17.220          C  
ATOM   4152  C   VAL A 256      15.624   1.367 -26.188  1.00 17.360          C  
ATOM   4153  O   VAL A 256      16.689   1.515 -25.601  1.00 17.450          O  
ATOM   4154  CB  VAL A 256      16.439   0.162 -28.195  1.00 24.230          C  
ATOM   4155  CG1 VAL A 256      16.078  -1.140 -27.453  1.00 24.230          C  
ATOM   4156  CG2 VAL A 256      16.222  -0.040 -29.685  1.00 24.230          C  
ATOM   4157  H   VAL A 256      16.939   2.856 -28.324  1.00 21.020          H  
ATOM   4158  HA  VAL A 256      14.538   1.142 -28.004  1.00 20.660          H  
ATOM   4159  HB  VAL A 256      17.488   0.380 -27.996  1.00 29.070          H  
ATOM   4160 1HG1 VAL A 256      16.704  -1.949 -27.823  1.00 29.070          H  
ATOM   4161 2HG1 VAL A 256      16.237  -1.038 -26.377  1.00 29.070          H  
ATOM   4162 3HG1 VAL A 256      15.045  -1.371 -27.637  1.00 29.070          H  
ATOM   4163 1HG2 VAL A 256      16.824  -0.863 -30.037  1.00 29.070          H  
ATOM   4164 2HG2 VAL A 256      15.169  -0.259 -29.871  1.00 29.070          H  
ATOM   4165 3HG2 VAL A 256      16.499   0.853 -30.220  1.00 29.070          H  
ATOM   4166  N   ASP A 257      14.463   1.156 -25.574  1.00 17.500          N  
ATOM   4167  CA  ASP A 257      14.286   1.088 -24.127  1.00 17.790          C  
ATOM   4168  C   ASP A 257      14.197  -0.370 -23.663  1.00 17.830          C  
ATOM   4169  O   ASP A 257      14.222  -1.298 -24.477  1.00 17.790          O  
ATOM   4170  CB  ASP A 257      13.025   1.890 -23.737  1.00 24.790          C  
ATOM   4171  CG  ASP A 257      12.995   2.436 -22.275  1.00 24.790          C  
ATOM   4172  OD1 ASP A 257      13.630   1.856 -21.425  1.00 24.790          O  
ATOM   4173  OD2 ASP A 257      12.333   3.409 -22.047  1.00 24.790          O  
ATOM   4174  H   ASP A 257      13.652   1.057 -26.164  1.00 21.000          H  
ATOM   4175  HA  ASP A 257      15.150   1.534 -23.641  1.00 21.350          H  
ATOM   4176 1HB  ASP A 257      12.922   2.740 -24.416  1.00 29.750          H  
ATOM   4177 2HB  ASP A 257      12.146   1.262 -23.879  1.00 29.750          H  
ATOM   4178  N   VAL A 258      14.032  -0.552 -22.366  1.00 18.040          N  
ATOM   4179  CA  VAL A 258      13.941  -1.851 -21.719  1.00 18.240          C  
ATOM   4180  C   VAL A 258      12.764  -2.707 -22.170  1.00 18.390          C  
ATOM   4181  O   VAL A 258      12.899  -3.926 -22.343  1.00 18.210          O  
ATOM   4182  CB  VAL A 258      13.876  -1.641 -20.209  1.00 25.460          C  
ATOM   4183  CG1 VAL A 258      13.547  -2.935 -19.505  1.00 25.460          C  
ATOM   4184  CG2 VAL A 258      15.237  -1.095 -19.750  1.00 25.460          C  
ATOM   4185  H   VAL A 258      14.003   0.288 -21.790  1.00 21.650          H  
ATOM   4186  HA  VAL A 258      14.853  -2.385 -21.943  1.00 21.890          H  
ATOM   4187  HB  VAL A 258      13.092  -0.916 -19.974  1.00 30.550          H  
ATOM   4188 1HG1 VAL A 258      13.507  -2.744 -18.449  1.00 30.550          H  
ATOM   4189 2HG1 VAL A 258      12.582  -3.322 -19.814  1.00 30.550          H  
ATOM   4190 3HG1 VAL A 258      14.314  -3.670 -19.726  1.00 30.550          H  
ATOM   4191 1HG2 VAL A 258      15.219  -0.910 -18.683  1.00 30.550          H  
ATOM   4192 2HG2 VAL A 258      16.022  -1.817 -19.986  1.00 30.550          H  
ATOM   4193 3HG2 VAL A 258      15.441  -0.157 -20.268  1.00 30.550          H  
ATOM   4194  N   THR A 259      11.593  -2.101 -22.299  1.00 18.850          N  
ATOM   4195  CA  THR A 259      10.441  -2.873 -22.710  1.00 19.180          C  
ATOM   4196  C   THR A 259      10.632  -3.376 -24.132  1.00 19.020          C  
ATOM   4197  O   THR A 259      10.303  -4.521 -24.451  1.00 19.090          O  
ATOM   4198  CB  THR A 259       9.173  -2.027 -22.583  1.00 26.720          C  
ATOM   4199  OG1 THR A 259       9.334  -0.820 -23.348  1.00 26.720          O  
ATOM   4200  CG2 THR A 259       8.910  -1.696 -21.112  1.00 26.720          C  
ATOM   4201  H   THR A 259      11.504  -1.105 -22.142  1.00 22.620          H  
ATOM   4202  HA  THR A 259      10.347  -3.737 -22.052  1.00 23.020          H  
ATOM   4203  HB  THR A 259       8.345  -2.574 -22.983  1.00 32.060          H  
ATOM   4204  HG1 THR A 259       8.478  -0.376 -23.420  1.00 32.060          H  
ATOM   4205 1HG2 THR A 259       8.000  -1.098 -21.032  1.00 32.060          H  
ATOM   4206 2HG2 THR A 259       8.786  -2.622 -20.550  1.00 32.060          H  
ATOM   4207 3HG2 THR A 259       9.749  -1.135 -20.705  1.00 32.060          H  
ATOM   4208  N   GLN A 260      11.273  -2.565 -24.969  1.00 18.930          N  
ATOM   4209  CA  GLN A 260      11.560  -2.972 -26.335  1.00 18.920          C  
ATOM   4210  C   GLN A 260      12.556  -4.136 -26.363  1.00 18.520          C  
ATOM   4211  O   GLN A 260      12.388  -5.060 -27.162  1.00 18.720          O  
ATOM   4212  CB  GLN A 260      12.110  -1.827 -27.174  1.00 26.490          C  
ATOM   4213  CG  GLN A 260      11.159  -0.710 -27.500  1.00 26.490          C  
ATOM   4214  CD  GLN A 260      11.869   0.309 -28.363  1.00 26.490          C  
ATOM   4215  OE1 GLN A 260      12.460  -0.071 -29.383  1.00 26.490          O  
ATOM   4216  NE2 GLN A 260      11.852   1.573 -27.974  1.00 26.490          N  
ATOM   4217  H   GLN A 260      11.500  -1.638 -24.642  1.00 22.720          H  
ATOM   4218  HA  GLN A 260      10.634  -3.316 -26.794  1.00 22.700          H  
ATOM   4219 1HB  GLN A 260      12.964  -1.394 -26.671  1.00 31.790          H  
ATOM   4220 2HB  GLN A 260      12.441  -2.216 -28.109  1.00 31.790          H  
ATOM   4221 1HG  GLN A 260      10.305  -1.106 -28.048  1.00 31.790          H  
ATOM   4222 2HG  GLN A 260      10.832  -0.230 -26.578  1.00 31.790          H  
ATOM   4223 1HE2 GLN A 260      12.386   2.268 -28.517  1.00 31.790          H  
ATOM   4224 2HE2 GLN A 260      11.346   1.851 -27.157  1.00 31.790          H  
ATOM   4225  N   LEU A 261      13.533  -4.149 -25.436  1.00 18.090          N  
ATOM   4226  CA  LEU A 261      14.549  -5.212 -25.393  1.00 17.820          C  
ATOM   4227  C   LEU A 261      13.925  -6.568 -25.232  1.00 18.080          C  
ATOM   4228  O   LEU A 261      14.361  -7.551 -25.846  1.00 18.100          O  
ATOM   4229  CB  LEU A 261      15.469  -5.105 -24.174  1.00 25.060          C  
ATOM   4230  CG  LEU A 261      16.377  -3.968 -24.067  1.00 25.060          C  
ATOM   4231  CD1 LEU A 261      17.085  -4.068 -22.710  1.00 25.060          C  
ATOM   4232  CD2 LEU A 261      17.305  -3.974 -25.204  1.00 25.060          C  
ATOM   4233  H   LEU A 261      13.627  -3.325 -24.831  1.00 21.710          H  
ATOM   4234  HA  LEU A 261      15.105  -5.205 -26.320  1.00 21.380          H  
ATOM   4235 1HB  LEU A 261      14.848  -5.107 -23.283  1.00 30.070          H  
ATOM   4236 2HB  LEU A 261      16.082  -6.003 -24.146  1.00 30.070          H  
ATOM   4237  HG  LEU A 261      15.821  -3.050 -24.080  1.00 30.070          H  
ATOM   4238 1HD1 LEU A 261      17.749  -3.247 -22.575  1.00 30.070          H  
ATOM   4239 2HD1 LEU A 261      16.355  -4.066 -21.905  1.00 30.070          H  
ATOM   4240 3HD1 LEU A 261      17.651  -4.993 -22.670  1.00 30.070          H  
ATOM   4241 1HD2 LEU A 261      17.953  -3.141 -25.115  1.00 30.070          H  
ATOM   4242 2HD2 LEU A 261      17.878  -4.889 -25.206  1.00 30.070          H  
ATOM   4243 3HD2 LEU A 261      16.766  -3.884 -26.130  1.00 30.070          H  
ATOM   4244  N   SER A 262      12.844  -6.629 -24.461  1.00 18.400          N  
ATOM   4245  CA  SER A 262      12.172  -7.900 -24.214  1.00 18.810          C  
ATOM   4246  C   SER A 262      11.639  -8.541 -25.511  1.00 19.180          C  
ATOM   4247  O   SER A 262      11.394  -9.744 -25.552  1.00 19.530          O  
ATOM   4248  CB  SER A 262      11.046  -7.739 -23.214  1.00 26.170          C  
ATOM   4249  OG  SER A 262       9.938  -7.043 -23.718  1.00 26.170          O  
ATOM   4250  H   SER A 262      12.550  -5.775 -23.973  1.00 22.080          H  
ATOM   4251  HA  SER A 262      12.898  -8.587 -23.773  1.00 22.570          H  
ATOM   4252 1HB  SER A 262      10.723  -8.722 -22.930  1.00 31.400          H  
ATOM   4253 2HB  SER A 262      11.417  -7.239 -22.322  1.00 31.400          H  
ATOM   4254  HG  SER A 262      10.194  -6.105 -23.830  1.00 31.400          H  
ATOM   4255  N   LEU A 263      11.480  -7.742 -26.571  1.00 19.230          N  
ATOM   4256  CA  LEU A 263      11.018  -8.217 -27.867  1.00 19.720          C  
ATOM   4257  C   LEU A 263      12.208  -8.339 -28.820  1.00 19.540          C  
ATOM   4258  O   LEU A 263      12.381  -9.345 -29.518  1.00 20.000          O  
ATOM   4259  CB  LEU A 263      10.015  -7.215 -28.464  1.00 27.410          C  
ATOM   4260  CG  LEU A 263       9.415  -7.544 -29.853  1.00 27.410          C  
ATOM   4261  CD1 LEU A 263       8.565  -8.823 -29.774  1.00 27.410          C  
ATOM   4262  CD2 LEU A 263       8.599  -6.350 -30.336  1.00 27.410          C  
ATOM   4263  H   LEU A 263      11.731  -6.761 -26.495  1.00 23.080          H  
ATOM   4264  HA  LEU A 263      10.557  -9.192 -27.735  1.00 23.660          H  
ATOM   4265 1HB  LEU A 263       9.179  -7.132 -27.767  1.00 32.890          H  
ATOM   4266 2HB  LEU A 263      10.499  -6.242 -28.527  1.00 32.890          H  
ATOM   4267  HG  LEU A 263      10.210  -7.720 -30.557  1.00 32.890          H  
ATOM   4268 1HD1 LEU A 263       8.151  -9.040 -30.749  1.00 32.890          H  
ATOM   4269 2HD1 LEU A 263       9.164  -9.666 -29.449  1.00 32.890          H  
ATOM   4270 3HD1 LEU A 263       7.743  -8.670 -29.066  1.00 32.890          H  
ATOM   4271 1HD2 LEU A 263       8.179  -6.568 -31.321  1.00 32.890          H  
ATOM   4272 2HD2 LEU A 263       7.787  -6.152 -29.637  1.00 32.890          H  
ATOM   4273 3HD2 LEU A 263       9.237  -5.471 -30.402  1.00 32.890          H  
ATOM   4274  N   ILE A 264      13.045  -7.304 -28.828  1.00 18.990          N  
ATOM   4275  CA  ILE A 264      14.173  -7.216 -29.735  1.00 18.890          C  
ATOM   4276  C   ILE A 264      15.224  -8.287 -29.538  1.00 18.960          C  
ATOM   4277  O   ILE A 264      15.645  -8.915 -30.509  1.00 19.330          O  
ATOM   4278  CB  ILE A 264      14.858  -5.827 -29.588  1.00 26.490          C  
ATOM   4279  CG1 ILE A 264      13.921  -4.740 -30.122  1.00 26.490          C  
ATOM   4280  CG2 ILE A 264      16.277  -5.765 -30.239  1.00 26.490          C  
ATOM   4281  CD1 ILE A 264      14.356  -3.356 -29.758  1.00 26.490          C  
ATOM   4282  H   ILE A 264      12.853  -6.522 -28.202  1.00 22.790          H  
ATOM   4283  HA  ILE A 264      13.788  -7.307 -30.746  1.00 22.670          H  
ATOM   4284  HB  ILE A 264      14.972  -5.633 -28.534  1.00 31.780          H  
ATOM   4285 1HG1 ILE A 264      13.857  -4.812 -31.201  1.00 31.780          H  
ATOM   4286 2HG1 ILE A 264      12.928  -4.900 -29.705  1.00 31.780          H  
ATOM   4287 1HG2 ILE A 264      16.728  -4.798 -30.074  1.00 31.780          H  
ATOM   4288 2HG2 ILE A 264      16.924  -6.512 -29.795  1.00 31.780          H  
ATOM   4289 3HG2 ILE A 264      16.206  -5.939 -31.305  1.00 31.780          H  
ATOM   4290 1HD1 ILE A 264      13.639  -2.639 -30.139  1.00 31.780          H  
ATOM   4291 2HD1 ILE A 264      14.398  -3.292 -28.678  1.00 31.780          H  
ATOM   4292 3HD1 ILE A 264      15.325  -3.126 -30.170  1.00 31.780          H  
ATOM   4293  N   LEU A 265      15.675  -8.518 -28.313  1.00 18.750          N  
ATOM   4294  CA  LEU A 265      16.782  -9.441 -28.203  1.00 18.910          C  
ATOM   4295  C   LEU A 265      16.399 -10.878 -28.619  1.00 19.630          C  
ATOM   4296  O   LEU A 265      17.176 -11.499 -29.356  1.00 19.920          O  
ATOM   4297  CB  LEU A 265      17.371  -9.344 -26.787  1.00 26.410          C  
ATOM   4298  CG  LEU A 265      18.000  -7.982 -26.412  1.00 26.410          C  
ATOM   4299  CD1 LEU A 265      18.274  -8.033 -24.951  1.00 26.410          C  
ATOM   4300  CD2 LEU A 265      19.279  -7.677 -27.200  1.00 26.410          C  
ATOM   4301  H   LEU A 265      15.280  -8.047 -27.494  1.00 22.500          H  
ATOM   4302  HA  LEU A 265      17.547  -9.119 -28.898  1.00 22.690          H  
ATOM   4303 1HB  LEU A 265      16.638  -9.503 -26.049  1.00 31.690          H  
ATOM   4304 2HB  LEU A 265      18.139 -10.112 -26.678  1.00 31.690          H  
ATOM   4305  HG  LEU A 265      17.271  -7.187 -26.592  1.00 31.690          H  
ATOM   4306 1HD1 LEU A 265      18.669  -7.100 -24.625  1.00 31.690          H  
ATOM   4307 2HD1 LEU A 265      17.343  -8.230 -24.423  1.00 31.690          H  
ATOM   4308 3HD1 LEU A 265      18.992  -8.826 -24.735  1.00 31.690          H  
ATOM   4309 1HD2 LEU A 265      19.677  -6.718 -26.876  1.00 31.690          H  
ATOM   4310 2HD2 LEU A 265      20.018  -8.457 -27.012  1.00 31.690          H  
ATOM   4311 3HD2 LEU A 265      19.071  -7.624 -28.255  1.00 31.690          H  
ATOM   4312  N   PRO A 266      15.229 -11.452 -28.202  1.00 20.040          N  
ATOM   4313  CA  PRO A 266      14.764 -12.763 -28.617  1.00 20.840          C  
ATOM   4314  C   PRO A 266      14.536 -12.899 -30.116  1.00 21.130          C  
ATOM   4315  O   PRO A 266      14.619 -14.008 -30.633  1.00 21.730          O  
ATOM   4316  CB  PRO A 266      13.445 -12.920 -27.859  1.00 31.260          C  
ATOM   4317  CG  PRO A 266      13.579 -12.039 -26.666  1.00 31.260          C  
ATOM   4318  CD  PRO A 266      14.358 -10.852 -27.144  1.00 31.260          C  
ATOM   4319  HA  PRO A 266      15.490 -13.515 -28.279  1.00 25.010          H  
ATOM   4320 1HB  PRO A 266      12.610 -12.610 -28.508  1.00 37.510          H  
ATOM   4321 2HB  PRO A 266      13.279 -13.975 -27.603  1.00 37.510          H  
ATOM   4322 1HG  PRO A 266      12.580 -11.763 -26.296  1.00 37.510          H  
ATOM   4323 2HG  PRO A 266      14.083 -12.572 -25.849  1.00 37.510          H  
ATOM   4324 1HD  PRO A 266      13.679 -10.130 -27.543  1.00 37.510          H  
ATOM   4325 2HD  PRO A 266      14.877 -10.483 -26.300  1.00 37.510          H  
ATOM   4326  N   ILE A 267      14.314 -11.791 -30.837  1.00 20.810          N  
ATOM   4327  CA  ILE A 267      14.130 -11.932 -32.268  1.00 21.190          C  
ATOM   4328  C   ILE A 267      15.501 -11.887 -32.955  1.00 21.120          C  
ATOM   4329  O   ILE A 267      15.754 -12.654 -33.884  1.00 21.730          O  
ATOM   4330  CB  ILE A 267      13.215 -10.858 -32.870  1.00 29.510          C  
ATOM   4331  CG1 ILE A 267      11.800 -10.938 -32.292  1.00 29.510          C  
ATOM   4332  CG2 ILE A 267      13.112 -11.155 -34.348  1.00 29.510          C  
ATOM   4333  CD1 ILE A 267      10.934  -9.728 -32.629  1.00 29.510          C  
ATOM   4334  H   ILE A 267      14.164 -10.867 -30.410  1.00 24.970          H  
ATOM   4335  HA  ILE A 267      13.681 -12.905 -32.470  1.00 25.430          H  
ATOM   4336  HB  ILE A 267      13.629  -9.865 -32.683  1.00 35.420          H  
ATOM   4337 1HG1 ILE A 267      11.311 -11.831 -32.674  1.00 35.420          H  
ATOM   4338 2HG1 ILE A 267      11.868 -11.024 -31.212  1.00 35.420          H  
ATOM   4339 1HG2 ILE A 267      12.498 -10.428 -34.843  1.00 35.420          H  
ATOM   4340 2HG2 ILE A 267      14.076 -11.133 -34.775  1.00 35.420          H  
ATOM   4341 3HG2 ILE A 267      12.690 -12.151 -34.496  1.00 35.420          H  
ATOM   4342 1HD1 ILE A 267       9.956  -9.857 -32.177  1.00 35.420          H  
ATOM   4343 2HD1 ILE A 267      11.410  -8.832 -32.227  1.00 35.420          H  
ATOM   4344 3HD1 ILE A 267      10.808  -9.617 -33.689  1.00 35.420          H  
ATOM   4345  N   ILE A 268      16.408 -11.000 -32.523  1.00 20.490          N  
ATOM   4346  CA  ILE A 268      17.716 -10.905 -33.185  1.00 20.480          C  
ATOM   4347  C   ILE A 268      18.369 -12.266 -33.165  1.00 20.990          C  
ATOM   4348  O   ILE A 268      18.903 -12.742 -34.170  1.00 21.450          O  
ATOM   4349  CB  ILE A 268      18.702  -9.936 -32.467  1.00 28.680          C  
ATOM   4350  CG1 ILE A 268      18.240  -8.481 -32.547  1.00 28.680          C  
ATOM   4351  CG2 ILE A 268      20.135 -10.070 -33.108  1.00 28.680          C  
ATOM   4352  CD1 ILE A 268      18.975  -7.564 -31.597  1.00 28.680          C  
ATOM   4353  H   ILE A 268      16.167 -10.372 -31.744  1.00 24.590          H  
ATOM   4354  HA  ILE A 268      17.576 -10.606 -34.226  1.00 24.580          H  
ATOM   4355  HB  ILE A 268      18.749 -10.202 -31.405  1.00 34.410          H  
ATOM   4356 1HG1 ILE A 268      18.376  -8.118 -33.565  1.00 34.410          H  
ATOM   4357 2HG1 ILE A 268      17.197  -8.436 -32.307  1.00 34.410          H  
ATOM   4358 1HG2 ILE A 268      20.841  -9.425 -32.610  1.00 34.410          H  
ATOM   4359 2HG2 ILE A 268      20.507 -11.088 -33.028  1.00 34.410          H  
ATOM   4360 3HG2 ILE A 268      20.083  -9.795 -34.163  1.00 34.410          H  
ATOM   4361 1HD1 ILE A 268      18.588  -6.566 -31.688  1.00 34.410          H  
ATOM   4362 2HD1 ILE A 268      18.818  -7.915 -30.585  1.00 34.410          H  
ATOM   4363 3HD1 ILE A 268      20.033  -7.549 -31.803  1.00 34.410          H  
ATOM   4364  N   ARG A 269      18.300 -12.899 -32.000  1.00 21.020          N  
ATOM   4365  CA  ARG A 269      18.890 -14.198 -31.736  1.00 21.620          C  
ATOM   4366  C   ARG A 269      18.402 -15.355 -32.625  1.00 22.520          C  
ATOM   4367  O   ARG A 269      19.020 -16.422 -32.602  1.00 23.200          O  
ATOM   4368  CB  ARG A 269      18.657 -14.548 -30.278  1.00 30.030          C  
ATOM   4369  CG  ARG A 269      19.474 -13.697 -29.298  1.00 30.030          C  
ATOM   4370  CD  ARG A 269      19.129 -13.975 -27.884  1.00 30.030          C  
ATOM   4371  NE  ARG A 269      19.884 -13.126 -26.970  1.00 30.030          N  
ATOM   4372  CZ  ARG A 269      19.793 -13.162 -25.621  1.00 30.030          C  
ATOM   4373  NH1 ARG A 269      18.993 -14.001 -25.006  1.00 30.030          N  
ATOM   4374  NH2 ARG A 269      20.513 -12.362 -24.874  1.00 30.030          N  
ATOM   4375  H   ARG A 269      17.841 -12.413 -31.222  1.00 25.220          H  
ATOM   4376  HA  ARG A 269      19.964 -14.099 -31.886  1.00 25.940          H  
ATOM   4377 1HB  ARG A 269      17.600 -14.404 -30.041  1.00 36.030          H  
ATOM   4378 2HB  ARG A 269      18.897 -15.596 -30.104  1.00 36.030          H  
ATOM   4379 1HG  ARG A 269      20.530 -13.932 -29.430  1.00 36.030          H  
ATOM   4380 2HG  ARG A 269      19.322 -12.642 -29.498  1.00 36.030          H  
ATOM   4381 1HD  ARG A 269      18.064 -13.777 -27.737  1.00 36.030          H  
ATOM   4382 2HD  ARG A 269      19.348 -15.016 -27.656  1.00 36.030          H  
ATOM   4383  HE  ARG A 269      20.524 -12.458 -27.377  1.00 36.030          H  
ATOM   4384 1HH1 ARG A 269      18.417 -14.645 -25.522  1.00 36.030          H  
ATOM   4385 2HH1 ARG A 269      18.980 -13.973 -23.973  1.00 36.030          H  
ATOM   4386 1HH2 ARG A 269      21.147 -11.690 -25.280  1.00 36.030          H  
ATOM   4387 2HH2 ARG A 269      20.414 -12.456 -23.852  1.00 36.030          H  
ATOM   4388  N   THR A 270      17.292 -15.193 -33.361  1.00 22.610          N  
ATOM   4389  CA  THR A 270      16.797 -16.281 -34.200  1.00 23.540          C  
ATOM   4390  C   THR A 270      16.928 -16.013 -35.706  1.00 23.900          C  
ATOM   4391  O   THR A 270      16.454 -16.824 -36.511  1.00 24.750          O  
ATOM   4392  CB  THR A 270      15.319 -16.601 -33.899  1.00 32.580          C  
ATOM   4393  OG1 THR A 270      14.493 -15.472 -34.209  1.00 32.580          O  
ATOM   4394  CG2 THR A 270      15.181 -16.906 -32.420  1.00 32.580          C  
ATOM   4395  H   THR A 270      16.790 -14.300 -33.377  1.00 27.130          H  
ATOM   4396  HA  THR A 270      17.383 -17.171 -33.979  1.00 28.250          H  
ATOM   4397  HB  THR A 270      14.996 -17.460 -34.484  1.00 39.100          H  
ATOM   4398  HG1 THR A 270      14.408 -15.391 -35.166  1.00 39.100          H  
ATOM   4399 1HG2 THR A 270      14.142 -17.130 -32.191  1.00 39.100          H  
ATOM   4400 2HG2 THR A 270      15.805 -17.761 -32.167  1.00 39.100          H  
ATOM   4401 3HG2 THR A 270      15.498 -16.045 -31.839  1.00 39.100          H  
ATOM   4402  N   PHE A 271      17.509 -14.876 -36.107  1.00 23.340          N  
ATOM   4403  CA  PHE A 271      17.637 -14.601 -37.539  1.00 23.740          C  
ATOM   4404  C   PHE A 271      18.910 -15.078 -38.206  1.00 23.870          C  
ATOM   4405  O   PHE A 271      19.980 -15.174 -37.606  1.00 24.250          O  
ATOM   4406  CB  PHE A 271      17.443 -13.128 -37.925  1.00 33.080          C  
ATOM   4407  CG  PHE A 271      16.008 -12.647 -38.007  1.00 33.080          C  
ATOM   4408  CD1 PHE A 271      15.558 -11.560 -37.299  1.00 33.080          C  
ATOM   4409  CD2 PHE A 271      15.100 -13.302 -38.855  1.00 33.080          C  
ATOM   4410  CE1 PHE A 271      14.249 -11.133 -37.451  1.00 33.080          C  
ATOM   4411  CE2 PHE A 271      13.807 -12.880 -38.972  1.00 33.080          C  
ATOM   4412  CZ  PHE A 271      13.392 -11.799 -38.277  1.00 33.080          C  
ATOM   4413  H   PHE A 271      17.900 -14.220 -35.420  1.00 28.010          H  
ATOM   4414  HA  PHE A 271      16.829 -15.140 -38.023  1.00 28.490          H  
ATOM   4415 1HB  PHE A 271      17.960 -12.507 -37.188  1.00 39.690          H  
ATOM   4416 2HB  PHE A 271      17.917 -12.936 -38.891  1.00 39.690          H  
ATOM   4417  HD1 PHE A 271      16.240 -11.027 -36.638  1.00 39.690          H  
ATOM   4418  HD2 PHE A 271      15.421 -14.156 -39.441  1.00 39.690          H  
ATOM   4419  HE1 PHE A 271      13.896 -10.261 -36.916  1.00 39.690          H  
ATOM   4420  HE2 PHE A 271      13.114 -13.396 -39.641  1.00 39.690          H  
ATOM   4421  HZ  PHE A 271      12.387 -11.464 -38.391  1.00 39.690          H  
ATOM   4422  N   ASN A 272      18.764 -15.329 -39.502  1.00 23.650          N  
ATOM   4423  CA  ASN A 272      19.831 -15.702 -40.415  1.00 23.850          C  
ATOM   4424  C   ASN A 272      19.710 -14.801 -41.653  1.00 24.210          C  
ATOM   4425  O   ASN A 272      18.980 -15.153 -42.586  1.00 24.400          O  
ATOM   4426  CB  ASN A 272      19.728 -17.167 -40.787  1.00 33.310          C  
ATOM   4427  CG  ASN A 272      19.951 -18.081 -39.608  1.00 33.310          C  
ATOM   4428  OD1 ASN A 272      21.096 -18.298 -39.194  1.00 33.310          O  
ATOM   4429  ND2 ASN A 272      18.891 -18.618 -39.060  1.00 33.310          N  
ATOM   4430  H   ASN A 272      17.833 -15.229 -39.881  1.00 28.380          H  
ATOM   4431  HA  ASN A 272      20.797 -15.558 -39.937  1.00 28.620          H  
ATOM   4432 1HB  ASN A 272      18.743 -17.370 -41.210  1.00 39.970          H  
ATOM   4433 2HB  ASN A 272      20.467 -17.399 -41.555  1.00 39.970          H  
ATOM   4434 1HD2 ASN A 272      18.989 -19.226 -38.273  1.00 39.970          H  
ATOM   4435 2HD2 ASN A 272      17.982 -18.408 -39.417  1.00 39.970          H  
ATOM   4436  N   PRO A 273      20.331 -13.599 -41.632  1.00 24.400          N  
ATOM   4437  CA  PRO A 273      20.285 -12.564 -42.657  1.00 24.810          C  
ATOM   4438  C   PRO A 273      20.853 -13.062 -43.972  1.00 25.010          C  
ATOM   4439  O   PRO A 273      21.721 -13.936 -43.977  1.00 25.130          O  
ATOM   4440  CB  PRO A 273      21.188 -11.461 -42.082  1.00 37.210          C  
ATOM   4441  CG  PRO A 273      21.202 -11.702 -40.598  1.00 37.210          C  
ATOM   4442  CD  PRO A 273      21.141 -13.201 -40.451  1.00 37.210          C  
ATOM   4443  HA  PRO A 273      19.255 -12.210 -42.788  1.00 29.770          H  
ATOM   4444 1HB  PRO A 273      22.185 -11.516 -42.543  1.00 44.660          H  
ATOM   4445 2HB  PRO A 273      20.768 -10.475 -42.345  1.00 44.660          H  
ATOM   4446 1HG  PRO A 273      22.108 -11.267 -40.148  1.00 44.660          H  
ATOM   4447 2HG  PRO A 273      20.339 -11.197 -40.131  1.00 44.660          H  
ATOM   4448 1HD  PRO A 273      22.150 -13.644 -40.508  1.00 44.660          H  
ATOM   4449 2HD  PRO A 273      20.650 -13.401 -39.504  1.00 44.660          H  
ATOM   4450  N   VAL A 274      20.363 -12.495 -45.066  1.00 25.140          N  
ATOM   4451  CA  VAL A 274      20.822 -12.814 -46.409  1.00 25.440          C  
ATOM   4452  C   VAL A 274      21.408 -11.591 -47.089  1.00 25.200          C  
ATOM   4453  O   VAL A 274      22.486 -11.672 -47.675  1.00 25.340          O  
ATOM   4454  OXT VAL A 274      20.640 -10.670 -47.365  1.00 38.160          O  
ATOM   4455  CB  VAL A 274      19.656 -13.347 -47.249  1.00 34.160          C  
ATOM   4456  CG1 VAL A 274      20.095 -13.603 -48.680  1.00 34.160          C  
ATOM   4457  CG2 VAL A 274      19.143 -14.630 -46.636  1.00 34.160          C  
ATOM   4458  H   VAL A 274      19.645 -11.785 -44.964  1.00 30.170          H  
ATOM   4459  HA  VAL A 274      21.597 -13.582 -46.339  1.00 30.530          H  
ATOM   4460  HB  VAL A 274      18.873 -12.608 -47.260  1.00 41.000          H  
ATOM   4461 1HG1 VAL A 274      19.248 -13.964 -49.239  1.00 41.000          H  
ATOM   4462 2HG1 VAL A 274      20.458 -12.679 -49.137  1.00 41.000          H  
ATOM   4463 3HG1 VAL A 274      20.890 -14.346 -48.689  1.00 41.000          H  
ATOM   4464 1HG2 VAL A 274      18.315 -15.012 -47.216  1.00 41.000          H  
ATOM   4465 2HG2 VAL A 274      19.945 -15.366 -46.626  1.00 41.000          H  
ATOM   4466 3HG2 VAL A 274      18.818 -14.444 -45.619  1.00 41.000          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 -1507.78 151.935 1132.77 -103.027 37.9097 74.2932 563.693 -616.498 -2.22476 -14.8168 -485.377 -74.1246 -155.66 -32.3854 -56.554 -30.1312 0 2.04257 19.4023 137.07 255.203 -68.9498 60.5107 -95.7594 -18.9745 155.921 -671.516
MET:NtermProteinFull_1 -2.91278 0.18834 1.23521 -0.56701 0.14074 0.14466 0.16481 -0.7709 -0 -0 -0.55165 0.34644 0 0 0 0 0 -0.03415 0.13437 2.59416 0 0 0 0.60916 0 0.043 0.76441
GLU_2 -2.05823 0.15184 1.61641 -0.30816 0.05413 0.38884 0.14389 -0.75363 -0.0003 -0.00077 -0.35469 -0.36512 0 0 0 0 0 -0.0447 0.00778 0 2.8816 0.11475 0 -2.7348 -0.0207 0.13042 -1.15142
ILE_3 -5.00717 0.57639 1.38285 -0.49048 0.42518 0.11898 0.38446 -1.15775 -0 -0 0.14222 -0.26982 0 0 0 0 0 -0.01074 0.00052 0.24401 0 -0.41461 0 0.73287 0.0039 0.33223 -3.00696
ASN_4 -5.0251 0.37985 5.35186 -0.34969 0.10189 0.63034 2.86868 -2.61707 -0.01232 -0.13325 -2.468 -0.27972 0 0 -0.69986 0 0 0.0118 0.00456 0 1.31661 -0.31874 0 -0.93687 0.1221 0.46742 -1.58549
ARG_5 -3.66553 0.26224 3.88104 -0.76107 0.10671 0.50246 1.51792 -1.88247 -0.00103 -0.02397 -0.54561 0.36533 0 0 0 0 0 0.02707 0.00983 1.46308 0 -0.13424 0 -1.2888 -0.09107 0.39266 0.13454
ALA_6 -4.12088 0.22286 4.27032 -0.02141 0 0 1.76066 -2.26363 -0 -0 -1.20386 -0.35227 0 0 0 0 0 0.01904 0 0 0 -0.1888 0 1.8394 -0.36433 0.25682 -0.1461
GLU_7 -7.34694 0.40935 7.67952 -0.49 0.11843 0.98739 3.79452 -3.47559 -0 -0 -3.60407 -0.52958 0 0 -0.69986 -0.99098 0 0.07762 0.00736 0 3.26691 -0.34622 0 -2.7348 -0.44749 0.23209 -4.09234
ILE_8 -6.57608 0.8079 5.53174 -0.49899 0.34657 0.09941 2.65713 -2.98018 -0.01099 -0.1422 -2.36552 0.02834 0 0 0 0 0 -0.05283 0.01423 0.50562 0 -0.45457 0 0.73287 -0.24232 0.37208 -2.22778
ARG_9 -5.84063 0.23904 6.50541 -0.75524 0.097 0.48811 2.68704 -3.13951 -0.00406 -0.05004 -3.08495 0.34237 0 0 0 0 0 0.00499 0.0115 1.44243 0 -0.11613 0 -1.2888 -0.19391 0.36506 -2.29033
ARG_10 -5.76124 0.214 7.71688 -0.97901 0.16274 0.63087 3.7147 -3.32648 -0.02202 -0.13496 -4.12085 0.10227 0 0 0 -0.99098 0 0.00784 0.05192 2.25769 0 -0.01231 0 -1.2888 -0.22395 0.38161 -1.62007
GLU_11 -6.43954 0.24583 7.35309 -0.2194 0.03041 0.30323 2.93006 -3.33778 -0.03854 -0.3129 -3.08368 -0.57052 0 0 0 0 0 0.05906 0.03827 0 3.04956 -0.29863 0 -2.7348 -0.29541 0.39034 -2.93136
ILE_12 -5.94873 0.37511 5.45674 -0.50205 0.37632 0.10068 2.86608 -2.86449 -0 -0 -2.27702 -0.01073 0 0 0 0 0 -0.06459 0.01247 0.53476 0 -0.44695 0 0.73287 -0.28429 0.31914 -1.62469
THR_13 -4.27863 0.19516 5.58359 -0.20031 0.10727 0.07153 2.51221 -2.57505 -0 -0 -3.13617 -0.03558 0 0 0 0 0 0.03687 0.0208 0.06247 0 0.01223 2.28547 -1.0874 0.0809 0.27457 -0.07005
ARG_14 -6.58319 0.21943 6.39742 -0.76018 0.1363 0.50736 2.95306 -3.15826 -0.01453 -0.14214 -2.35731 0.40121 0 0 0 0 0 -0.00549 0.05819 2.36839 0 -0.06977 0 -1.2888 0.0634 0.18511 -1.08982
TYR_15 -9.4389 0.8276 6.8231 -0.53888 0.35828 0.24914 4.85716 -3.92087 -0.00489 -0.03447 -4.16211 -0.2925 0 0 -0.9064 0 0 0.02046 5e-05 0 3.0092 0.09719 0.02006 1.2797 -0.10503 0.61539 -1.24671
THR_16 -6.42147 0.32587 6.66757 -0.19131 0.08479 0.07105 3.17785 -3.33902 -0 -0 -3.52877 -0.56269 0 0 0 -0.60605 0 0.09348 0.00947 0.08684 0 0.05211 2.26278 -1.0874 -0.06065 0.74258 -2.22297
GLY_17 -3.7633 0.34749 4.79256 -5e-05 0 0 2.25166 -2.34621 -0.00229 -0.03929 -2.19785 -0.40526 0 0 0 0 0 -0.07701 0 0 0 0.2319 0 0.83697 0.58774 0.2671 0.48416
LEU_18 -8.73968 0.66077 6.00245 -0.7074 0.22364 0.30194 3.29784 -3.70318 -0.01278 -0.12285 -2.37506 0.09161 0 0 0 0 0 0.00342 0.21084 0.88868 0 -0.19679 0 0.18072 0.5261 0.24714 -3.22258
ILE_19 -8.27383 1.01838 4.49437 -0.50034 0.37161 0.09831 3.30805 -2.96829 -0.00496 -0.0198 -3.81356 -0.00383 0 0 0 0 0 -0.06167 0.32118 0.48155 0 -0.4515 0 0.73287 0.02728 0.62001 -4.62416
GLU_20 -6.62079 0.43192 8.21082 -0.2105 0.02515 0.26408 4.13743 -3.57429 -0.01765 -0.13225 -3.37549 -0.51178 0 0 -1.11072 0 0 0.01981 0.22605 0 3.0583 -0.28379 0 -2.7348 -0.25781 0.6562 -1.8001
GLN_21 -4.46377 0.26927 4.83559 -0.27709 0.05237 0.21585 1.66902 -2.31713 -0.02838 -0.25673 -1.62881 -0.49101 0 0 0 0 0 -0.06995 0.08458 0 2.79041 -0.24573 0 -0.18838 -0.5058 0.35176 -0.20393
GLN_22 -6.03269 0.29758 5.78184 -0.6136 0.09193 0.74248 2.32414 -2.68446 -0.0156 -0.13387 -1.9225 -0.50957 0 0 0 -0.63932 0 -0.05174 0.54101 0 2.61273 -0.17802 0 -0.18838 -0.25413 0.50386 -0.3283
THR_23 -6.83887 0.62828 5.07156 -0.12802 0.04855 0.06554 2.94042 -2.80917 -0.00632 -0.04138 -2.39756 -0.52707 0 0 -0.44554 0 0 -0.05497 0.03896 0.22484 0 -0.55596 4.17405 -1.0874 -0.15716 0.76512 -1.09209
GLN_24 -4.0706 0.17886 4.77303 -0.57824 0.09963 0.88776 2.12073 -2.29578 -0.00939 -0.0457 -2.90345 -0.38393 0 0 0 -1.16674 0 0.01183 0.02128 0 2.75093 -0.00834 0 -0.18838 -0.06322 0.62264 -0.24709
LEU_25 -7.55597 1.09058 1.48661 -0.47552 0.16557 0.08603 1.14864 -1.73606 -0 -0 -0.20398 0.25884 0 0 -0.44554 0 0 -0.01784 0.16421 0.37745 0 -0.25878 0 0.18072 0.02684 0.55262 -5.15556
ASN_26 -2.7636 0.26955 2.53621 -0.18778 0.00898 0.28595 1.19364 -1.32225 -0.01321 -0.05095 -1.12433 -0.48662 0 0 0 0 0 -0.01984 0.03315 0 2.8635 -0.43635 0 -0.93687 -0.06141 0.37866 0.16643
ILE_27 -7.20135 0.86873 1.44209 -0.59919 0.44309 0.10505 1.49803 -1.66125 -0 -0 -1.0246 0.2652 0 0 -1.11072 0 0 -0.00873 0.0683 0.99474 0 -0.77016 0 0.73287 -0.26826 0.40637 -5.81977
SER_28 -3.61988 0.39589 3.09314 -0.01973 0 0.03354 1.46197 -1.6035 -0.01369 -0.0638 -0.64815 -1.03272 0 0 -0.68693 0 0 -0.01312 0.12381 1.84468 0 -0.22285 0.69903 -0.77834 0.06985 0.46435 -0.51645
ASP_29 -2.78442 0.08681 2.83594 -0.10967 0.00207 0.33042 0.92203 -1.38879 -0 -0 -1.76149 -0.33527 0 0 0 -0.60605 0 -0.05469 0.04156 0 2.09481 -0.30223 0 -2.3716 0.19626 0.31222 -2.89208
ASN_30 -5.13935 0.33429 5.82888 -0.32592 0.05985 0.56946 2.98905 -2.74322 -0.00488 -0.05941 -2.34916 -0.40149 0 0 -1.61345 0 0 -0.07969 0.02814 0 2.35091 -0.46441 0 -0.93687 -0.17641 0.3961 -1.73759
ASP_31 -3.49572 0.23642 4.01542 -0.11383 0.01118 0.34834 1.78134 -1.95148 -0 -0 -0.96848 -0.43341 0 0 0 0 0 -0.01143 0.00419 0 1.68246 0.15056 0 -2.3716 -0.18221 0.30454 -0.99371
GLU_32 -4.74606 0.30623 5.86901 -0.3419 0.0913 0.40304 2.20708 -2.50827 -0 -0 -2.5812 -0.59726 0 0 0 0 0 -0.00439 0.02141 0 3.21008 -0.08909 0 -2.7348 -0.22344 0.17355 -1.54472
ASN_33 -5.38787 0.1844 5.8551 -0.1846 0.05646 0.28314 2.46989 -2.72268 -0.00514 -0.05903 -2.59405 -0.29485 0 0 -0.92652 0 0 0.08448 0.02826 0 1.4696 0.12319 0 -0.93687 -0.14361 0.25199 -2.4487
ILE_34 -8.69495 1.00226 5.44387 -0.49093 0.46041 0.0954 3.17743 -3.39012 -0.00781 -0.07921 -2.63839 0.03938 0 0 0 0 0 -0.06825 0.02032 0.47946 0 -0.47924 0 0.73287 0.04704 0.58008 -3.77037
LEU_35 -7.26523 0.85716 5.81672 -0.47893 0.21921 0.10704 2.81883 -3.22601 -0.04307 -0.28581 -2.51167 0.23719 0 0 0 0 0 -0.02312 0.19974 0.65732 0 -0.21142 0 0.18072 0.02945 0.75831 -2.16357
LYS_36 -5.17206 0.22602 6.62144 -0.30073 0.03089 0.1335 2.74273 -2.88144 -0.00597 -0.05075 -3.83555 -0.01953 0 0 0 0 0 -0.01209 0.03135 1.68929 0 -0.02944 0 -1.5107 -0.2619 0.50972 -2.09523
THR_37 -6.05937 0.46338 6.46898 -0.19756 0.13676 0.0686 3.64199 -3.17455 -0 -0 -3.8751 0.03373 0 0 0 0 0 -0.01707 0.02705 0.06416 0 -0.02545 2.26827 -1.0874 -0.09506 0.3405 -1.01816
LEU_38 -9.99885 1.156 3.67264 -0.51295 0.27278 0.12002 3.22911 -3.08478 -0.02011 -0.08065 -3.0029 0.24972 0 0 0 0 0 -0.05454 0.26313 0.30073 0 -0.29794 0 0.18072 -0.04305 0.49616 -7.15476
ILE_39 -8.37002 1.14667 5.97272 -0.48793 0.35296 0.08769 3.44787 -3.28898 -0.00664 -0.05225 -2.57079 0.22899 0 0 0 0 0 0.02795 0.02433 0.48529 0 -0.46852 0 0.73287 0.03767 0.88947 -1.81066
ALA_40 -3.81062 0.0978 3.61637 -0.02244 0 0 1.40308 -2.09135 -0.03604 -0.20986 -0.78108 -0.28912 0 0 0 0 0 0.04062 0 0 0 0.42488 0 1.8394 0.59322 1.14607 1.92092
ASP_41 -3.11919 0.22027 3.42216 -0.10725 0.00743 0.32716 1.75284 -1.66494 -0.00131 -0.00456 -0.64744 -0.17475 0 0 0 0 0 0.09778 0.0072 0 1.91474 -0.10491 0 -2.3716 0.25798 0.73758 0.5492
TYR_42 -7.60794 1.01107 3.23627 -0.62683 0.057 0.33213 1.95534 -2.34404 -0.00029 -0.00878 -1.4818 -0.26223 0 0 0 0 0 0.01822 0.00403 0 2.17221 -0.12974 0.01946 1.2797 -0.3662 0.43048 -2.31196
ASN_43 -5.92438 0.52536 6.1658 -0.34364 0.04064 0.69593 3.27092 -2.90985 -0.00371 -0.03245 -2.77754 -0.81359 0 0 0 -0.62331 0 0.00234 0.06351 0 1.79489 -1.03724 0 -0.93687 -0.72148 0.53786 -3.02682
LEU_44 -8.97366 1.13547 3.54238 -0.51971 0.3051 0.13201 2.65368 -2.73049 -0.01966 -0.11775 -1.69701 0.14816 0 0 0 0 0 0.37347 0.0745 0.1588 0 -0.15435 0 0.18072 -0.72835 0.61644 -5.62024
ARG_45 -9.43466 1.33295 6.98003 -0.59239 0.13042 0.3465 2.96455 -3.33712 -0.0354 -0.16731 -2.42016 0.62145 0 0 0 -0.62331 0 -0.0323 0.48739 2.25869 0 -0.16321 0 -1.2888 -0.53296 0.7849 -2.72075
MET_46 -6.23818 0.6438 5.29834 -0.36573 0.06465 0.24201 2.4447 -2.45741 -0 -0 -1.72213 -0.20209 0 0 0 0 0 -0.02087 0.07366 2.49588 0 0.19943 0 0.60916 0.10765 0.59174 1.76462
ARG_47 -6.4951 0.6535 4.93386 -0.6362 0.15806 0.34985 2.75942 -2.62228 -0 -0 -1.18198 0.40743 0 0 0 0 0 0.03306 0.24572 2.6258 0 -0.1315 0 -1.2888 0.13904 0.49888 0.44876
ARG_48 -7.80871 0.64333 5.51386 -0.6187 0.1443 0.40877 2.72557 -2.93459 -0 -0 -2.41263 0.13505 0 0 0 -0.32905 0 0.00043 0.39816 2.59499 0 -0.11052 0 -1.2888 -0.44373 0.67443 -2.70781
ASP_49 -4.235 0.24745 4.91337 -0.20795 0.00072 0.68132 2.15219 -2.44943 -0 -0 -1.56213 -0.08299 0 0 0 0 0 0.05958 0.02098 0 3.26734 0.19106 0 -2.3716 -0.32793 0.44746 0.74442
ALA_50 -4.11304 0.2701 4.53395 -0.02275 0 0 2.62995 -2.48955 -0.00609 -0.06646 -1.71984 -0.38438 0 0 0 0 0 0.01057 0 0 0 -0.33066 0 1.8394 -0.42695 0.24114 -0.0346
LEU_51 -9.8237 1.49481 4.64712 -0.51898 0.31132 0.11816 3.44358 -3.33274 -0.004 -0.0214 -2.85253 0.26459 0 0 0 0 0 0.04248 0.07362 0.43909 0 -0.25726 0 0.18072 -0.40487 0.74025 -5.45974
LEU_52 -8.07154 0.7576 3.74636 -0.51763 0.19903 0.11234 2.85485 -2.79441 -0 -0 -2.11707 0.01625 0 0 0 0 0 0.04515 0.02326 3.31939 0 -0.26818 0 0.18072 -0.27822 0.80736 -1.98472
GLY_53 -3.03653 0.2415 3.70028 -4e-05 0 0 1.50354 -1.92462 -0 -0 -1.37196 -0.4118 0 0 0 0 0 -0.06408 0 0 0 0.3842 0 0.83697 0.30022 0.32751 0.48518
GLU_54 -7.28009 0.6341 7.41184 -0.45429 0.07089 0.90313 3.1873 -3.29443 -0.05515 -0.32825 -4.29823 -0.4153 0 0 0 -0.49384 0 0.01975 0.00843 0 3.21291 -0.28968 0 -2.7348 0.31857 0.34146 -3.53568
LEU_55 -8.03914 1.09908 3.27393 -0.45249 0.15579 0.10711 2.64231 -2.58918 -0 -0 -2.311 0.17962 0 0 0 0 0 0.00122 0.49755 0.2822 0 -0.29132 0 0.18072 -0.33632 0.6001 -4.99981
ALA_56 -4.89703 0.72 4.41673 -0.02582 0.00072 0 2.8503 -2.64924 -0.004 -0.0214 -3.06474 -0.39812 0 0 0 0 0 -0.13753 0 0 0 -0.17987 0 1.8394 -0.39058 0.59889 -1.34231
ARG_57 -9.09433 0.78721 9.91641 -0.51352 0.05444 0.27273 5.24164 -4.48733 -0.01976 -0.12816 -6.16953 0.36679 0 0 -1.72208 -0.49384 0 0.05354 0.19295 2.48169 0 -0.16867 0 -1.2888 -0.46394 0.74946 -4.43309
LEU_58 -6.7123 0.87525 3.67759 -0.49036 0.2192 0.12467 2.43677 -2.36736 -0.00931 -0.04799 -1.57064 0.21198 0 0 0 0 0 -0.03123 0.02083 0.2974 0 -0.31326 0 0.18072 -0.45879 0.76953 -3.18732
ASP_59 -5.98904 0.65498 7.79855 -0.11156 0.01345 0.34039 3.73708 -3.5102 -0 -0 -5.04247 -0.23709 0 0 0 -0.90547 0 0.09699 0.01688 0 2.26235 -0.16161 0 -2.3716 -0.33083 0.41698 -3.32223
GLU_60 -7.60455 0.59297 6.45736 -0.21333 0.03994 0.30916 2.9342 -3.40605 -0.01976 -0.12816 -1.4095 -0.59858 0 0 0 0 0 0.00733 0.03398 0 3.01776 -0.25623 0 -2.7348 -0.42174 0.39881 -3.00121
LEU_61 -8.24604 1.00038 2.92457 -0.51429 0.26405 0.12315 1.97861 -2.48415 -0 -0 -1.04733 0.27998 0 0 0 0 0 -0.0375 0.03483 0.42613 0 -0.26 0 0.18072 -0.40888 0.50899 -5.27678
ARG_62 -7.53111 0.5567 6.95554 -0.69299 0.09504 0.41543 3.09725 -2.92749 -0.01587 -0.15225 -3.0662 0.46195 0 0 0 -0.90547 0 0.00737 0.49082 2.50484 0 -0.09724 0 -1.2888 -0.31708 0.796 -1.61356
ASP_63 -4.28113 0.25577 5.80834 -0.25875 0.02557 0.84668 3.1663 -2.63047 -0.01587 -0.15225 -3.6935 0.09235 0 0 0 -0.92078 0 0.28625 0.00646 0 2.40265 -0.35559 0 -2.3716 0.07621 0.79919 -0.91419
ILE_64 -6.27356 0.77766 3.12562 -0.72005 0.56309 0.26234 2.1537 -2.26334 -0 -0 -0.67908 0.22525 0 0 0 0 0 -0.12577 0.09782 0.81793 0 0.2827 0 0.73287 0.14848 0.5941 -0.28022
SER_65 -1.98587 0.23506 2.33027 -0.02978 0.00039 0.04843 0.65557 -1.101 -0 -0 0.10065 -1.00331 0 0 0 0 0 -0.08627 0.00575 0.15722 0 -0.29224 0.60738 -0.77834 -0.43552 0.33035 -1.24127
GLN_66 -3.0093 0.28153 3.82913 -0.27975 0.04144 0.23649 1.70093 -1.66979 -0.00012 -0.00031 -2.41272 -0.76655 0 0 0 -0.92078 0 -0.06197 0.1085 0 3.40142 -0.02616 0 -0.18838 -0.33799 0.20912 0.13473
VAL_67 -5.54594 0.63736 1.91536 -0.29259 0.22388 0.06749 1.30229 -1.70589 -0 -0 -0.74451 -0.29617 0 0 0 0 0 -0.05948 0.00766 0.14768 0 -0.48432 0 1.9342 -0.17662 0.29307 -2.77652
LYS_68 -2.14843 0.17213 1.98175 -0.46473 0.10786 0.26668 0.25537 -0.97854 -0.00012 -0.00031 0.21482 -0.13442 0 0 0 0 0 -0.00549 0.04941 1.76961 0 0.00711 0 -1.5107 -0.22988 0.24921 -0.39866
GLY_69 -0.79261 0.05698 0.81708 -5e-05 0 0 0.00277 -0.43984 -0.0119 -0.03859 0.06878 -0.3987 0 0 0 0 0 -0.17039 0 0 0 -1.43037 0 0.83697 -0.61719 0.14987 -1.9672
VAL_70 -3.89133 0.44299 1.30479 -0.28371 0.20093 0.06371 0.46622 -1.30172 -0 -0 -0.0286 -0.32355 0 0 0 0 0 -0.02153 0.00337 0.18304 0 -0.6588 0 1.9342 -0.72356 0.12141 -2.51213
GLU_71 -4.26014 0.43708 4.26193 -0.28548 0.03859 0.34809 1.85777 -1.88285 -0.03577 -0.12472 -2.0486 -0.28127 0 0 0 0 0 -0.05866 0.03208 0 2.81328 -0.04592 0 -2.7348 -0.51465 0.24849 -2.23556
TYR_72 -5.53725 0.61369 4.06121 -0.95066 0.11747 0.32428 2.4314 -2.05567 -0 -0 -1.88305 -0.36536 0 0 0 0 0 -0.15916 0.01719 0 2.1924 0.31912 0.00015 1.2797 -0.26476 0.38491 0.52562
LYS_73 -6.0802 0.59965 4.46257 -0.33145 0.03997 0.16844 1.24353 -2.16559 -0.01102 -0.02966 -0.98035 0.01544 0 0 0 0 0 -0.12592 0.01523 1.8093 0 -0.02871 0 -1.5107 -0.2041 0.3951 -2.71847
VAL_74 -6.86042 0.9114 3.475 -0.31001 0.23129 0.07018 2.61147 -2.41463 -0 -0 -2.37018 -0.15169 0 0 -1.19518 0 0 0.05165 0.03498 0.26266 0 -0.28892 0 1.9342 -0.3324 0.40807 -3.93254
THR_75 -6.75256 0.76948 3.51109 -0.11233 0.05188 0.0588 2.58881 -2.28015 -0.01284 -0.05647 -1.54949 -1.23875 0 0 0 0 0 -0.04865 0.03878 0.15911 0 -0.65214 2.29024 -1.0874 -0.19598 0.59781 -3.92075
ILE_76 -5.79771 1.19737 3.56211 -0.7657 0.64387 0.31775 1.81617 -1.9746 -0 -0 -1.13719 0.13588 0 0 0 0 0 -0.08478 0.02305 0.85598 0 0.14955 0 0.73287 5.65507 2.58177 7.91147
PRO_77 -3.72952 0.84921 2.12821 -0.06298 0 0.04026 0.32389 -0.98693 -0 -0 -0.22779 0.6372 0 0 0 0 0 0.03373 0.00583 0.06872 0 0.58735 0 -2.4119 6.53558 2.45777 6.24863
LEU_78 -5.52577 0.69242 2.69287 -0.76949 0.46824 0.23019 1.91748 -1.70071 -0.00396 -0.03499 -2.21935 0.35888 0 0 0 0 0 0.08535 0.05369 2.6222 0 -0.28763 0 0.18072 0.64631 0.80415 0.2106
LEU_79 -7.82043 1.1136 4.23357 -0.51398 0.273 0.14135 2.74647 -2.62801 -0 -0 -2.43866 0.27891 0 0 0 0 0 0.12415 0.03232 0.34862 0 -0.23785 0 0.18072 0.90393 1.99382 -1.26848
PRO_80 -4.02411 1.08216 2.52813 -0.07933 0 0.04828 0.62563 -1.13614 -0 -0 -0.30546 0.58795 0 0 0 0 0 -0.12078 0.02209 0.4277 0 -0.61218 0 -2.4119 0.91301 1.64247 -0.81248
VAL_81 -4.51438 0.52005 4.16496 -0.28383 0.17614 0.05938 2.46583 -2.22311 -0 -0 -0.94125 -0.19541 0 0 0 0 0 0.10034 0.00189 0.10735 0 -0.5256 0 1.9342 0.03475 0.37555 1.25688
ILE_82 -7.08242 0.69125 2.70535 -0.5132 0.41497 0.10323 1.88165 -2.12605 -0.0182 -0.15777 -0.96511 0.04186 0 0 0 0 0 -0.03042 0.01288 0.63735 0 -0.34328 0 0.73287 0.11627 0.34464 -3.55414
SER_83 -2.8633 0.15138 3.23151 -0.03997 0.00189 0.05376 1.65321 -1.59891 -0.00396 -0.03499 -1.72384 -0.32775 0 0 0 0 0 -0.07536 0.0113 0.14698 0 -0.39697 1.77641 -0.77834 -0.1954 0.41426 -0.59808
THR_84 -2.7524 0.19803 3.22892 -0.13702 0.09894 0.08975 1.39505 -1.64444 -0.00176 -0.02672 -0.48284 -1.09632 0 0 0 0 0 -0.05361 0.16097 0.03315 0 -0.44886 2.24719 -1.0874 -0.35004 0.36447 -0.26493
LEU_85 -6.68774 0.54553 3.73975 -0.4617 0.19281 0.07486 1.78988 -2.24514 -0.0182 -0.15777 -1.12749 0.33534 0 0 0 0 0 0.06205 0.01328 0.35305 0 -0.18147 0 0.18072 -0.40116 0.32149 -3.67191
ASN_86 -5.01434 0.45827 6.3829 -0.22573 0.0127 0.33133 3.32186 -2.79736 -0.00859 -0.05654 -3.60106 -0.4469 0 0 -2.03394 0 0 -0.02137 0.00814 0 2.99343 0.35617 0 -0.93687 -0.29212 0.47922 -1.09081
GLN_87 -4.19222 0.29322 5.01379 -0.7686 0.09044 0.78585 2.13834 -2.21377 -0 -0 -1.48884 -0.81562 0 0 0 -0.96053 0 -0.04602 0.00662 0 3.0317 -0.07776 0 -0.18838 -0.048 0.39688 0.95709
HIS_D_88 -4.76148 0.47176 4.74537 -0.61871 0.00516 0.62309 1.98897 -2.34448 -0.01401 -0.13611 -1.49005 -0.31627 0 0 -1.193 0 0 0.00019 0.00617 0 1.54719 -0.23687 0 -0.45461 0.09497 0.21784 -1.8649
GLU_89 -6.7481 0.35197 6.72145 -0.21642 0.04418 0.32201 3.10202 -3.13004 -0.00176 -0.02672 -3.2338 -0.56872 0 0 -0.84094 0 0 0.05401 0.11873 0 3.14069 -0.29503 0 -2.7348 -0.23739 0.21647 -3.96218
PHE_90 -7.5773 0.50143 6.1754 -0.99636 0.10968 0.35796 3.2151 -3.21854 -0 -0 -3.52946 0.01322 0 0 0 0 0 0.00727 0.00079 0 1.78921 -0.40317 0 1.0402 -0.29777 0.26203 -2.55029
GLU_91 -5.83353 0.27984 6.8519 -0.21962 0.03553 0.31859 3.16814 -3.13086 -0.0226 -0.19265 -3.10615 -0.6246 0 0 0 -0.96053 0 0.16711 0.01674 0 3.1009 -0.312 0 -2.7348 -0.31143 0.31392 -3.1961
ILE_92 -6.09273 0.43369 5.53728 -0.50247 0.38979 0.10241 2.79144 -3.05631 -0 -0 -2.19128 -0.03037 0 0 0 0 0 -0.01769 0.02526 0.5379 0 -0.44258 0 0.73287 -0.32776 0.36688 -1.74367
THR_93 -5.64732 0.28857 5.16115 -0.20186 0.10336 0.07301 2.86325 -2.77577 -0 -0 -2.77652 -0.11461 0 0 0 0 0 0.05655 0.00447 0.06819 0 0.01728 2.31094 -1.0874 0.06257 0.29551 -1.29862
GLN_94 -6.79921 0.35096 7.30604 -0.39118 0.09993 0.25009 3.34867 -3.2523 -0 -0 -2.91826 -0.50855 0 0 0 -0.74234 0 -0.00825 0.10388 0 3.21019 0.15177 0 -0.18838 0.15694 0.21375 0.38375
ALA_95 -4.74085 0.2222 5.34668 -0.02257 0 0 3.00931 -2.83122 -0.01665 -0.14496 -3.6712 -0.35804 0 0 0 0 0 -0.01652 0 0 0 -0.27983 0 1.8394 -0.13656 0.28172 -1.51909
ASN_96 -5.17863 0.18631 6.14009 -0.1692 0.01762 0.24976 2.74135 -2.99094 -0 -0 -2.18193 -0.3268 0 0 0 0 0 0.02358 0.00124 0 1.43141 0.46655 0 -0.93687 -0.17288 0.30766 -0.39169
ILE_97 -8.19458 0.4977 4.20642 -0.48555 0.27591 0.09847 2.69714 -2.82876 -0 -0 -2.18072 0.03799 0 0 0 0 0 -0.06806 0.04096 0.48828 0 -0.46513 0 0.73287 0.11197 0.35242 -4.68267
GLU_98 -6.2152 0.15476 7.65995 -0.21263 0.0423 0.32067 3.0306 -3.35439 -0.01665 -0.14496 -3.42661 -0.6092 0 0 0 -0.74234 0 -0.04563 0.14211 0 3.01147 -0.21972 0 -2.7348 -0.20951 0.32778 -3.242
THR_99 -4.75425 0.17253 5.5381 -0.20607 0.14246 0.07555 2.8253 -2.7091 -0 -0 -3.68695 -0.10725 0 0 0 0 0 0.02183 0.00841 0.07399 0 -0.02757 2.28094 -1.0874 -0.17627 0.26158 -1.35417
ASP_100 -4.99696 0.33602 6.75053 -0.10439 0.00801 0.31565 2.82062 -3.16186 -0.00246 -0.02889 -2.74973 -0.24667 0 0 0 0 0 0.01621 0.01088 0 1.77335 0.22616 0 -2.3716 -0.00834 0.58206 -0.83141
PHE_101 -9.41441 0.81988 5.45183 -0.5052 0.33625 0.18313 2.98737 -3.36534 -0 -0 -2.14239 -0.1195 0 0 -0.97783 0 0 0.09494 0.15367 0 3.07015 -0.04313 0 1.0402 -0.17946 0.90171 -1.70811
ILE_102 -7.10062 0.69362 5.88582 -0.49631 0.37837 0.09958 2.58364 -3.27334 -0.00956 -0.08792 -1.55236 0.02883 0 0 0 0 0 0.04702 0.02802 0.47826 0 -0.49245 0 0.73287 0.00991 0.71029 -1.33633
ALA_103 -4.37427 0.32265 2.96735 -0.02076 0 0 2.16138 -2.15977 -0.01118 -0.13645 -1.70704 -0.32844 0 0 0 0 0 -0.04758 0 0 0 -0.25055 0 1.8394 -0.09151 0.54355 -1.29321
ASP_104 -4.89831 0.49997 5.58245 -0.11481 0.01139 0.35149 2.02952 -2.69519 -0.01889 -0.13535 -1.77063 -0.527 0 0 0 0 0 0.00355 0.00131 0 1.81153 -0.03789 0 -2.3716 -0.37654 0.71212 -1.94287
ASN_105 -4.88302 0.3942 4.96578 -0.21358 0.03928 0.3383 2.09448 -2.56613 -0.00522 -0.04266 -2.34083 -0.69854 0 0 -0.97783 0 0 -0.04555 0.00748 0 2.41157 -0.5869 0 -0.93687 -0.32779 0.75061 -2.62322
VAL_106 -6.13891 0.84912 2.10465 -0.26918 0.13465 0.05228 1.79744 -2.11162 -0.01153 -0.10336 -1.28224 0.20709 0 0 0 0 0 -0.03585 0.02429 0.06909 0 -0.35651 0 1.9342 -0.39464 0.6049 -2.92609
THR_107 -4.70107 0.40198 3.44679 -0.17742 0.11687 0.06341 2.58347 -2.1042 -0.01025 -0.03612 -2.26748 -0.30615 0 0 0 0 0 -0.05358 0.0666 0.11156 0 -0.02612 2.392 -1.0874 -0.21168 0.41931 -1.37948
PHE_108 -8.01675 1.33007 -0.88485 -0.58682 0.19415 0.29864 0.54835 -1.35999 -0.00368 -0.01025 -0.68457 -0.09483 0 0 0 0 0 -0.06897 0.05219 0 2.53185 -0.10226 0 1.0402 0.04069 0.28602 -5.4908
VAL_109 -4.05612 0.4085 2.55798 -0.28742 0.20079 0.06508 1.93247 -1.69513 -0.01025 -0.03612 -1.96535 -0.37908 0 0 0 0 0 -0.04015 0.01752 0.16733 0 -0.48629 0 1.9342 -0.09679 0.35358 -1.41525
THR_110 -3.43863 0.16621 2.29583 -0.20241 0.11501 0.07394 1.42115 -1.41363 -0.01121 -0.12072 -2.4011 -1.04417 0 0 -1.01814 0 0 -0.00249 0.07427 0.95784 0 -0.76199 2.39276 -1.0874 -0.10386 0.5052 -3.60353
SER_111 -2.47841 0.29638 2.05254 -0.025 0 0.04125 0.79294 -1.02882 -0.02571 -0.13638 -1.28075 -0.79775 0 0 0 -0.40643 0 0.0759 0.05665 0.38207 0 -0.06817 0.60801 -0.77834 0.37106 0.65039 -1.69857
PHE_112 -5.08962 0.5036 2.96704 -0.54376 0.02223 0.26967 1.82268 -1.78933 -0.03304 -0.23895 -2.36592 0.06297 0 0 -1.01814 0 0 0.0454 0.0368 0 1.94574 -0.20613 0 1.0402 0.24562 0.5145 -1.80843
VAL_113 -4.19359 0.80846 1.60539 -0.30142 0.15694 0.05868 1.57638 -1.35807 -0 -0 -1.70721 -0.38096 0 0 -0.9064 0 0 -0.00541 0.00057 0.11496 0 -0.44554 0 1.9342 -0.26903 1.04514 -2.26691
PRO_114 -3.92853 0.55 2.87429 -0.12967 0.00077 0.09242 1.56039 -1.33205 -0 -0 0.3859 0.23587 0 0 0 0 0 -0.06143 0.01344 0.17746 0 -1.06125 0 -2.4119 -0.55423 1.03824 -2.55028
ALA_115 -2.8598 0.163 1.81801 -0.02325 0 0 0.50085 -1.18705 -0 -0 0.25462 -0.34676 0 0 0 0 0 0.0572 0 0 0 -0.33371 0 1.8394 -0.66198 0.2858 -0.49366
ASP_116 -2.58017 0.26491 1.93308 -0.11903 0.00186 0.36658 0.28288 -1.17417 -0.01356 -0.12481 0.05594 -0.44299 0 0 0 0 0 -0.04555 0.03057 0 2.02613 -0.27022 0 -2.3716 -0.32146 0.44627 -2.05534
LEU_117 -6.82411 0.40814 3.48795 -0.48332 0.19859 0.0928 1.44892 -2.0932 -0 -0 -0.03576 0.14238 0 0 0 0 0 0.08545 0.04672 0.59696 0 -0.25873 0 0.18072 -0.195 0.56677 -2.63471
ASP_118 -6.35287 0.47393 9.09488 -0.2414 0.11967 0.85762 3.13297 -3.64657 -0.04009 -0.26431 -5.51438 -0.97023 0 0 -1.54716 0 0 0.00823 0.00506 0 1.70257 -0.5732 0 -2.3716 -0.22683 0.5982 -5.75551
LEU_119 -6.57979 0.7271 3.7982 -0.72853 0.44657 0.32377 2.19242 -2.28603 -0 -0 -0.81857 0.18867 0 0 0 0 0 -0.01115 0.03463 0.7439 0 -0.18292 0 0.18072 -0.0219 0.70366 -1.28926
GLU_120 -7.44948 0.42361 8.5144 -0.67509 0.19238 1.27718 3.00778 -3.63455 -0.02325 -0.20182 -2.9403 -0.62544 0 0 -0.5215 -1.03319 0 0.00659 0.01363 0 3.62099 -0.30896 0 -2.7348 -0.2403 0.49576 -2.83636
GLN_121 -7.69234 0.54876 8.05903 -0.28147 0.06488 0.23747 3.77733 -3.67088 -0.01356 -0.12481 -4.84755 -0.45241 0 0 -1.54716 -0.63932 0 0.05572 0.13744 0 2.65685 -0.1175 0 -0.18838 -0.45999 0.38116 -4.11674
THR_122 -6.46024 0.34323 6.62357 -0.20006 0.10995 0.07207 3.23383 -3.13893 -0.03898 -0.27887 -3.33085 -0.05892 0 0 0 0 0 -0.03557 0.04849 0.10775 0 0.00289 2.2642 -1.0874 -0.12386 0.40392 -1.54377
ILE_123 -7.88128 0.83494 5.1287 -0.51215 0.4504 0.10408 2.94157 -2.99801 -0 -0 -3.08564 -0.0153 0 0 0 0 0 -0.05006 0.00708 0.49686 0 -0.43904 0 0.73287 0.05107 0.44045 -3.79347
GLN_124 -6.33383 0.45003 6.19402 -0.27356 0.04033 0.20285 3.10529 -2.96391 -0 -0 -3.42288 -0.48404 0 0 0 -1.03319 0 0.04887 0.12127 0 3.04947 -0.1687 0 -0.18838 -0.11377 0.44388 -1.32627
ARG_125 -6.15379 0.3835 6.01271 -0.77043 0.16067 0.52205 2.48086 -2.87954 -0.01405 -0.12133 -1.86287 0.36485 0 0 -0.45157 0 0 0.0093 0.06098 2.39925 0 -0.11541 0 -1.2888 -0.19765 0.25347 -1.20781
VAL_126 -6.02768 0.32354 5.03722 -0.30122 0.21087 0.06774 2.77709 -2.82891 -0 -0 -1.39584 -0.11923 0 0 0 0 0 0.03236 0.0112 0.09473 0 -0.42786 0 1.9342 0.00218 0.21104 -0.39857
PHE_127 -6.78866 0.59096 3.33995 -0.99083 0.06696 0.34894 2.46599 -2.4703 -0.00129 -0.01115 -3.34352 0.01454 0 0 0 0 0 0.00998 0.01802 0 1.86117 -0.44085 0 1.0402 0.07416 0.32583 -3.8899
PHE_128 -4.50101 0.33277 2.52409 -0.61361 0.07815 0.30857 1.38062 -1.61752 -0 -0 -1.52889 -0.06495 0 0 0 0 0 0.11173 0.01413 0 2.141 0.14727 0 1.0402 0.02432 0.33318 0.11004
ARG_129 -5.08516 0.60679 5.69748 -0.67759 0.12092 0.49325 2.89913 -2.65382 -0.00206 -0.01117 -2.13326 0.12026 0 0 -0.45157 0 0 -0.03602 0.07732 2.16408 0 -0.16648 0 -1.2888 -0.13113 0.33402 -0.1238
THR_130 -5.30491 0.64672 3.95072 -0.13192 0.03852 0.06377 2.34815 -2.41262 -0 -0 -2.23051 -0.27537 0 0 0 0 0 -0.05375 0.01017 0.07556 0 -0.08118 4.14578 -1.0874 -0.3441 0.4906 -0.15178
THR_131 -1.48293 0.18852 1.85371 -0.205 0.16968 0.07753 0.7446 -0.9275 -0 -0 0.28566 -0.66422 0 0 0 0 0 -0.04682 0.00024 0.11591 0 0.14536 2.28854 -1.0874 -0.03622 0.3594 1.77905
ALA_132 -1.37418 0.17567 1.28783 -0.02921 0.01744 0 0.18672 -0.75467 -0.00777 -0.05709 -0.26028 -0.47169 0 0 0 0 0 -0.05066 0 0 0 0.37259 0 1.8394 0.48566 0.1712 1.53097
THR_133 -3.28813 0.49283 2.52663 -0.16144 0.08444 0.05797 1.49726 -1.47323 -0.00777 -0.05709 -1.56554 -0.97695 0 0 -0.16323 0 0 -0.07393 0 0.23042 0 -0.43073 2.30193 -1.0874 0.8411 0.34946 -0.9034
THR_134 -3.54184 0.69932 1.42703 -0.17487 0.09539 0.06492 0.63285 -1.09835 -0.00151 -0.04579 -1.13128 0.17101 0 0 -0.16323 0 0 0.0693 0.00584 0.06472 0 0.09587 2.27085 -1.0874 0.46293 1.08851 -0.09573
PRO_135 -4.77288 0.71542 3.4852 -0.20299 0.00518 0.14714 1.82815 -1.52776 -0 -0 -1.94594 -0.02194 0 0 0 0 0 0.13477 0.00669 0.33068 0 -0.78069 0 -2.4119 -0.22003 1.05861 -4.17229
HIS_136 -5.93333 0.4145 3.42812 -0.44913 0.00256 0.50955 1.67472 -2.14343 -0 -0 -1.07292 -1.5759 0 0 0 0 0 0.0204 0.0106 0 4.06215 -0.26353 0 -0.45461 1.58826 0.65593 0.47393
PHE_137 -9.89392 1.29023 1.20424 -0.67079 0.0503 0.30527 1.22842 -2.21621 -0.00166 -0.00734 0.20731 -0.08694 0 0 0 0 0 0.03644 0.48637 0 2.68229 0.19793 0 1.0402 1.71781 0.99527 -1.4348
GLN_138 -7.14377 0.89917 4.20081 -0.28259 0.04175 0.245 1.80748 -2.41227 -0.00151 -0.04579 -1.96661 -0.69377 0 0 0 0 0 0.10718 0.07932 0 2.91496 -0.17943 0 -0.18838 -0.33254 0.73411 -2.21689
SER_139 -3.50898 0.21706 3.21394 -0.02844 0.00779 0.02666 1.47461 -1.79758 -0 -0 -1.20419 0.10955 0 0 0 0 0 -0.05697 0.00663 0.62044 0 -0.02465 0.60226 -0.77834 -0.28384 0.26378 -1.14027
PHE_140 -9.38283 1.21496 2.01877 -0.54799 0.26475 0.27452 1.23812 -2.47715 -0.00166 -0.00734 0.57041 -0.10785 0 0 0 0 0 -0.04494 0.00895 0 3.90242 -0.17038 0 1.0402 0.05261 0.35659 -1.79784
ASN_141 -4.76872 0.46608 3.68532 -0.1911 0.05101 0.27833 1.6685 -1.89084 -0 -0 -1.04834 -0.34489 0 0 -1.57655 0 0 0.16449 0.00011 0 1.73555 0.17607 0 -0.93687 -0.00503 0.50161 -2.03528
LEU_142 -6.29197 0.71107 1.54865 -0.48294 0.1028 0.1154 0.99896 -1.63891 -0 -0 0.04995 -0.01736 0 0 0 0 0 0.20841 0.21249 0.82539 0 -0.14797 0 0.18072 -0.05631 0.66085 -3.02077
VAL_143 -7.14037 0.86469 0.97186 -0.25517 0.132 0.0512 1.12012 -1.68381 -0.0005 -0.01026 -0.18941 -0.34315 0 0 0 0 0 0.27514 0.12484 0.2407 0 -0.64377 0 1.9342 -0.17167 0.81874 -3.90463
ILE_144 -8.24097 0.90028 4.01917 -0.46217 0.42674 0.09344 3.14923 -2.7003 -0 -0 -2.91814 0.06671 0 0 0 0 0 -0.05197 0.39381 0.4901 0 -0.6847 0 0.73287 -0.29022 0.738 -4.33812
GLU_145 -6.97906 0.66878 6.74179 -0.42203 0.2423 0.64423 2.67459 -2.79895 -0.00563 -0.04961 -5.0619 -0.53582 0 0 -1.49832 0 0 0.3229 0.06064 0 5.20312 -0.01665 0 -2.7348 -0.33968 0.76128 -3.12283
ILE_146 -6.73903 0.92767 4.12796 -0.4888 0.41138 0.12594 2.2602 -2.45165 -0.00737 -0.02319 -1.78645 -0.19843 0 0 0 0 0 -0.05154 0.04035 0.27832 0 -0.65506 0 0.73287 -0.31682 0.902 -2.91167
LEU_147 -6.9158 0.76824 0.29924 -0.504 0.19226 0.12237 0.75792 -1.26437 -8e-05 -0.00047 -0.48673 0.03969 0 0 0 0 0 0.03276 0.10107 0.9911 0 -0.23193 0 0.18072 -0.06267 0.67579 -5.30489
ASN_148 -4.0148 0.24466 4.41659 -0.17217 0.0154 0.25958 2.27266 -2.11834 -0.00745 -0.02366 -0.98495 -0.47871 0 0 0 -0.54637 0 -0.0765 0.00084 0 2.3721 -0.01373 0 -0.93687 0.08529 0.35653 0.6501
TYR_149 -3.42012 0.19392 1.92804 -0.6265 0.0396 0.34327 0.71245 -1.1668 -0.02423 -0.10019 0.00191 -0.24456 0 0 0 0 0 -0.05388 0.01809 0 2.01056 -0.24573 0.05431 1.2797 -0.26265 0.48085 0.91803
ASP_150 -4.15618 0.33723 6.79728 -0.21735 0.08464 0.68081 3.97199 -2.86956 -0.00496 -0.05404 -5.01329 -1.35249 0 0 -0.74247 -0.38552 0 -0.05461 0.00452 0 2.33308 -0.65599 0 -2.3716 -0.44592 0.44938 -3.66506
GLN_151 -2.36371 0.15669 3.19248 -0.72331 0.23063 1.05301 0.98047 -1.47186 -0 -0 0.05988 -2.20605 0 0 0 0 0 -0.10339 0.00729 0 2.87795 -0.04691 0 -0.18838 -0.25529 0.31837 1.51787
ASP_152 -3.40519 0.2949 4.82464 -0.11425 0.02044 0.35911 2.10881 -1.96885 -0 -0 -3.49791 -0.20444 0 0 -1.78592 0 0 0.11426 0.06189 0 2.20014 -0.2659 0 -2.3716 -0.45546 0.3229 -3.76242
SER_153 -4.45901 0.38163 5.48605 -0.02206 0 0.03854 2.19258 -2.3316 -0 -0 -0.76964 -1.25869 0 0 0 0 0 0.10206 0.01653 1.34097 0 0.15605 0.61935 -0.77834 0.73354 0.30601 1.75397
GLY_154 -1.51646 0.06158 2.14296 -4e-05 0 0 0.7343 -0.99525 -0 -0 -1.05778 -0.39949 0 0 0 0 0 -0.06273 0 0 0 -0.93912 0 0.83697 0.74521 0.31233 -0.13753
ASP_155 -4.40165 0.41643 6.35062 -0.23485 0.05449 0.82458 2.62577 -2.72513 -0.01053 -0.0798 -3.65351 -1.13401 0 0 0 -1.07495 0 -0.0269 0.02341 0 1.86514 -0.23173 0 -2.3716 -0.19522 0.4906 -3.48884
VAL_156 -6.1947 1.03134 2.45348 -0.30707 0.23131 0.06638 1.63459 -1.7409 -0 -0 -1.02916 -0.76064 0 0 -0.78693 0 0 0.09294 0.03834 0.4714 0 -0.22778 0 1.9342 0.00234 0.78277 -2.30809
GLU_157 -6.69601 0.75234 5.85088 -0.16858 0.0246 0.23868 2.73994 -2.62702 -0 -0 -3.75579 -0.42918 0 0 0 -0.68951 0 0.01385 0.08028 0 3.6243 0.07059 0 -2.7348 -0.12551 0.83373 -2.99721
LEU_158 -8.50779 0.63262 3.06813 -0.50456 0.17617 0.10971 2.33444 -2.40924 -0 -0 -2.86785 0.26484 0 0 0 0 0 0.02846 0.73654 1.02091 0 -0.22372 0 0.18072 -0.05173 1.04079 -4.97156
HIS_D_159 -9.22177 1.35471 6.66952 -0.84352 0.02991 1.04717 2.96521 -3.62318 -0 -0 -3.35508 -0.21672 0 0 0 0 0 0.21767 0.38139 0 1.86011 -0.32611 0 -0.45461 -0.13015 1.12485 -2.5206
VAL_160 -7.3479 0.89872 2.30652 -0.39575 0.54219 0.09951 3.04962 -2.24598 -0 -0 -1.98233 -0.30174 0 0 0 0 0 0.00227 0.05514 0.95531 0 -0.80617 0 1.9342 -0.27097 0.73985 -2.76752
LYS_161 -6.7121 0.61025 2.39087 -0.37744 0.05732 0.1681 0.74932 -1.48918 -0.0061 -0.01792 -0.20543 0.0199 0 0 0 0 0 -0.02669 0.01713 2.07455 0 -0.11359 0 -1.5107 -0.01736 0.37286 -4.01621
ILE_162 -7.20949 0.94448 0.91267 -0.55486 0.47315 0.1538 1.02319 -1.5254 -0 -0 -0.70826 0.11779 0 0 -0.57849 0 0 -0.0199 0.1036 2.91111 0 -0.73503 0 0.73287 -0.07764 0.37315 -3.66326
MET_163 -5.45862 0.44913 2.80958 -0.48994 0.13851 0.22418 1.13064 -1.62039 -0.02676 -0.09913 -1.17446 -0.43356 0 0 0 0 0 0.4789 0.68619 1.62808 0 0.18019 0 0.60916 -0.02663 0.57925 -0.41568
ILE_164 -5.66239 0.8775 0.46897 -0.48441 0.49343 0.09686 0.52409 -1.18358 -0.00121 -0.00333 -0.37326 0.06233 0 0 0 0 0 -0.0034 0.24621 0.3891 0 -0.74078 0 0.73287 0.06542 0.75055 -3.74504
VAL_165 -4.73633 0.34483 3.12694 -0.27998 0.18353 0.05758 1.97936 -1.76709 -0.02066 -0.08122 -2.04802 -0.0715 0 0 0 0 0 -0.07145 0.01464 0.11511 0 -0.49433 0 1.9342 -0.4306 0.56831 -1.67668
ARG_166 -3.66453 0.41296 2.99859 -0.95267 0.29455 0.5524 1.08179 -1.36467 -0.00121 -0.00333 -2.01506 -0.00261 0 0 0 -1.05501 0 0.0039 0.11113 1.92015 0 -0.17761 0 -1.2888 -0.26508 0.91953 -2.49559
PRO_167 -4.50362 0.62288 3.98246 -0.21216 0.00882 0.15041 1.78016 -1.64313 -0.00864 -0.1078 -1.13598 0.04861 0 0 0 0 0 0.01472 0.05836 0.32989 0 -0.82911 0 -2.4119 -0.022 0.9443 -2.93372
ASN_168 -1.16586 0.15921 1.43121 -0.18149 0.02936 0.26987 0.40586 -0.66633 -0 -0 0.38023 -0.36788 0 0 0 0 0 -0.09486 0.01322 0 1.6179 0.35168 0 -0.93687 0.45435 0.3148 2.0144
SER_169 -2.54124 0.26186 2.62256 -0.0312 0.00254 0.05203 0.68403 -1.2545 -0 -0 0.18768 -0.99198 0 0 0 0 0 -0.05021 0.02126 0.20872 0 -0.34921 0.62563 -0.77834 0.21166 0.36455 -0.75417
ASP_170 -3.12164 0.16063 4.28884 -0.27944 0.07553 0.92293 2.20782 -1.928 -0.01379 -0.13388 -3.16696 -0.31559 0 0 0 -1.05501 0 -0.02486 0.07638 0 2.12322 -0.58653 0 -2.3716 -0.48387 0.44162 -3.18422
VAL_171 -5.11072 0.42315 3.85022 -0.27369 0.14868 0.05523 1.57804 -2.11277 -0 -0 -0.69041 -0.23801 0 0 0 0 0 0.08623 0.00039 0.15137 0 -0.54718 0 1.9342 -0.44614 0.73453 -0.45688
VAL_172 -6.26144 0.57832 2.58047 -0.29732 0.27615 0.071 1.7092 -1.99929 -0.0017 -0.00653 -1.97374 -0.12088 0 0 -0.95311 0 0 -0.04124 0.01921 0.05553 0 -0.35483 0 1.9342 -0.39624 0.6988 -4.48344
ASN_173 -5.64012 0.40156 4.8359 -0.18296 0.01551 0.27185 2.44998 -2.64419 -0.02314 -0.13968 -1.65417 -0.72043 0 0 0 0 0 -0.01038 0.15621 0 2.14501 0.70686 0 -0.93687 0.05685 0.39007 -0.52214
TYR_174 -9.62896 1.7714 1.61795 -0.51582 0.39193 0.23532 2.14715 -2.07414 -0.025 -0.18607 -0.45136 -0.35758 0 0 0 0 0 0.13835 0.01369 0 4.22088 -0.29969 0.0211 1.2797 0.14384 0.73135 -0.82599
ASP_175 -2.35263 0.09909 2.72222 -0.20231 0.05334 0.64812 1.01093 -1.27235 -0 -0 -0.37716 -1.36895 0 0 0 0 0 -0.07546 0.03061 0 1.97043 -0.75715 0 -2.3716 0.04405 0.69552 -1.5033
TYR_176 -6.13086 0.7607 1.12736 -1.09887 0.13881 0.65662 0.916 -1.36376 -0.0005 -0.01026 0.22608 -0.22834 0 0 0 0 0 0.00653 0.01478 0 2.46381 -0.4035 0.00019 1.2797 0.02149 0.22518 -1.39884
THR_177 -2.48533 0.26766 1.05009 -0.15034 0.05466 0.05176 0.39264 -0.89207 -0 -0 -0.36382 -0.23277 0 0 0 0 0 -0.00739 0.01441 0.58126 0 0.01385 2.37886 -1.0874 -0.03054 0.18677 -0.25767
TRP_178 -4.48451 0.43276 1.42199 -1.36098 0.1316 1.16588 0.74612 -1.25805 -0 -0 -0.35233 -0.55442 0 0 0 0 0 0.1497 0.00452 0 1.81008 -0.2853 0 1.6906 0.20826 0.2778 -0.25628
ILE_179 -4.46134 0.40447 2.75478 -0.64656 0.43505 0.14606 1.05892 -1.47834 -0 -0 -0.49782 0.11035 0 0 -0.43459 0 0 0.07741 0.12635 0.84863 0 -0.54529 0 0.73287 0.17446 0.45392 -0.74066
GLY_180 -2.1872 0.08246 1.73943 -4e-05 0 0 0.64621 -1.02909 -0 -0 -0.44125 -0.35721 0 0 -1.06374 0 0 -0.16441 0 0 0 -1.45943 0 0.83697 -0.45655 0.70366 -3.1502
LYS_181 -4.44899 0.90145 3.00139 -0.28909 0.03861 0.12479 1.8191 -1.66147 -0.04662 -0.30934 -0.48245 0.19414 0 0 0 0 0 0.07586 0.26415 1.4528 0 0.53443 0 -1.5107 -0.12773 0.6503 0.18063
ASP_182 -1.43978 0.07865 1.21326 -0.26135 0.05507 0.8669 0.13186 -0.69289 -0.00771 -0.09874 0.47938 -0.68688 0 0 0 0 0 0.08606 0.0457 0 2.00846 -0.70408 0 -2.3716 0.31102 0.40333 -0.58334
TYR_183 -7.48334 0.83837 3.24307 -0.54101 0.02795 0.25721 2.58271 -2.30357 -0.00904 -0.0608 -2.17193 -0.15928 0 0 0 0 0 0.14948 0.01724 0 1.9072 -0.39213 0.0003 1.2797 -0.23873 0.4412 -2.61538
GLU_184 -3.42108 0.29176 3.41072 -0.46107 0.28244 1.45028 1.78015 -1.6856 -0.02653 -0.1525 -1.48197 -3.06023 0 0 0 0 0 -0.05996 0.0131 0 3.92057 -0.32737 0 -2.7348 -0.50132 0.47635 -2.28706
ARG_185 -10.0009 1.02738 7.97873 -0.72827 0.28245 0.4232 2.55306 -3.72553 -0.039 -0.21036 -2.01645 0.19978 0 0 -0.78693 0 0 -0.03051 0.1047 2.45131 0 -0.03219 0 -1.2888 -0.61623 0.81329 -3.64124
ILE_186 -9.26197 1.8756 6.06366 -0.52665 0.43106 0.10014 3.48788 -3.57948 -0 -0 -1.78701 -0.20848 0 0 0 0 0 0.25157 0.01206 0.70489 0 -0.4838 0 0.73287 -0.24749 1.61935 -0.81579
SER_187 -3.93612 0.12359 4.70459 -0.02277 0 0.0209 2.18297 -2.30997 -0 -0 -1.4953 -0.38859 0 0 0 0 0 -0.00556 0.00118 0.51728 0 0.29305 0.60024 -0.77834 -0.01361 1.13445 0.62797
VAL_188 -6.24691 0.6298 4.40718 -0.31719 0.24985 0.07255 2.51055 -2.64062 -0 -0 -1.48851 -0.1104 0 0 0 0 0 -0.03858 0.00122 0.03396 0 -0.40595 0 1.9342 0.02943 0.59152 -0.7879
CYS_189 -7.90615 0.65012 5.43721 -0.06776 0 0.03624 2.54012 -2.84989 -0 -0 -2.4684 0.00778 0 0 0 0 0 0.22704 8e-05 0.69366 0 0.30992 0 3.6196 -0.0348 0.67658 0.87136
TYR_190 -5.13132 0.39964 5.35919 -1.0105 0.08421 0.39052 2.53483 -2.62817 -0 -0 -2.47205 -0.28693 0 0 0 0 0 -0.00533 0.06387 0 1.76799 -0.29975 0.00041 1.2797 -0.04369 0.32363 0.32625
ASN_191 -5.25989 0.25348 5.78916 -0.17754 0.02378 0.26354 2.77816 -2.88151 -0 -0 -2.62922 -0.32948 0 0 0 0 0 0.04514 0 0 1.41228 0.34454 0 -0.93687 0.07706 0.21023 -1.01716
LEU_192 -8.94359 1.29857 4.50996 -0.50264 0.30189 0.12036 2.98529 -3.14235 -0 -0 -2.37228 0.23829 0 0 0 0 0 0.11035 0.13869 0.38126 0 -0.27354 0 0.18072 -0.11105 0.59387 -4.48622
ILE_193 -6.75971 0.5432 5.5946 -0.64461 0.45198 0.14227 3.36993 -3.09603 -0 -0 -2.5331 0.22864 0 0 0 0 0 -0.03507 0.02416 0.55586 0 -0.37389 0 0.73287 -0.14487 0.85841 -1.08535
SER_194 -5.2 0.32552 6.11791 -0.02804 0 0.06535 2.75326 -2.85188 -0.01353 -0.17017 -2.62194 -0.54727 0 0 0 0 0 -0.00886 0.00057 0.81031 0 0.32256 0.65064 -0.77834 0.02309 0.5011 -0.64974
HIS_195 -7.37147 0.57462 6.34017 -0.60173 0.0065 0.59366 2.99544 -3.2933 -0 -0 -2.59295 -0.36214 0 0 0 0 0 -0.01365 0.13261 0 1.57253 -0.18558 0 -0.45461 0.10201 0.25789 -2.30001
LEU_196 -9.07868 0.71819 5.28265 -0.66114 0.16227 0.17395 2.73499 -3.58554 -0 -0 -1.51701 0.25231 0 0 0 0 0 0.11746 0.05218 3.05156 0 -0.29652 0 0.18072 -0.11998 0.55135 -1.98125
GLN_197 -4.09282 0.27579 4.30278 -0.26773 0.0522 0.21084 1.53167 -2.14076 -0.01353 -0.17017 -0.7645 -0.50447 0 0 0 0 0 0.05621 0.07113 0 2.72201 -0.09273 0 -0.18838 -0.28475 0.55231 1.2551
ARG_198 -3.69356 0.17752 4.62017 -0.45171 0.0517 0.22677 1.93641 -1.99734 -0 -0 -1.61507 0.38891 0 0 0 0 0 -0.01721 0.13131 2.05962 0 -0.12783 0 -1.2888 -0.34633 0.27268 0.32723
ILE_199 -5.66234 0.51549 4.42296 -0.48734 0.39309 0.11375 2.6025 -2.54042 -0.0096 -0.0446 -1.00552 0.19414 0 0 -0.85123 0 0 -0.08083 0.10762 0.36941 0 -0.29131 0 0.73287 -0.35598 0.46719 -1.41017
ASP_200 -1.81531 0.05762 2.43876 -0.22748 0.0837 0.76787 1.1992 -1.15654 -0 -0 -0.83734 -3.44424 0 0 -0.54669 0 0 -0.02102 0.31754 0 2.66626 -0.37782 0 -2.3716 -0.50329 0.53542 -3.23497
GLY_201 -2.71017 0.43247 3.50578 -0.00033 0 0 1.13514 -1.75517 -0.0096 -0.0446 0.10168 -0.15845 0 0 0 0 0 -0.10673 0 0 0 -0.77693 0 0.83697 -0.67751 0.7314 0.50395
PRO_202 -3.11279 0.25353 2.08992 -0.1365 0.00837 0.09674 0.7906 -0.93147 -0 -0 0.64652 0.1774 0 0 0 0 0 0.31518 0.00514 0.27155 0 -0.86214 0 -2.4119 -0.66063 0.87454 -2.58594
HIS_203 -6.23137 0.43783 5.18838 -0.4197 0.02901 0.5016 3.08701 -2.72056 -0.00013 -0.00321 -0.43792 -0.10743 0 0 -1.43716 0 0 -0.00407 0.02948 0 1.65117 -0.64685 0 -0.45461 -0.06741 0.63138 -0.97456
GLY_204 -2.66846 0.29971 1.73235 -7e-05 0 0 0.7489 -1.14489 -0 -0 0.07949 -0.36137 0 0 0 0 0 -0.12364 0 0 0 -1.51033 0 0.83697 -0.1005 0.5358 -1.67605
ARG_205 -8.82119 0.63084 8.42956 -0.56481 0.10654 0.31568 2.24898 -3.67825 -0 -0 -2.23175 0.6648 0 0 -0.54669 -0.69013 0 -0.02654 0.34901 2.35377 0 -0.18249 0 -1.2888 -0.66348 0.75548 -2.83946
ASP_206 -3.60288 0.32448 5.35975 -0.11417 0.00277 0.32516 1.40729 -2.03906 -0.00984 -0.04199 -3.14587 -0.66256 0 0 0 -0.9982 0 -0.05199 0.07206 0 3.86662 -0.50787 0 -2.3716 -0.38239 0.76146 -1.80884
ASP_207 -2.91791 0.27551 3.60586 -0.10596 0.00476 0.30963 1.29554 -1.46894 -0.02962 -0.15777 -1.71127 -1.28192 0 0 -0.82059 0 0 -0.02497 0.02648 0 2.20724 -0.17645 0 -2.3716 -0.06117 0.49919 -2.90394
GLU_208 -1.23584 0.08968 2.00703 -0.22102 0.0302 0.32128 0.84324 -0.85147 -0 -0 -1.20305 -0.59445 0 0 -0.82059 0 0 -0.03181 0.0013 0 3.02863 -0.26367 0 -2.7348 -0.10542 0.31065 -1.43012
ALA_209 -3.43791 0.299 2.36971 -0.02537 0.0002 0 0.6734 -1.46151 -0 -0 -0.09277 -0.19122 0 0 0 0 0 -0.00152 0 0 0 -0.1523 0 1.8394 -0.62915 0.24155 -0.56849
GLU_210 -1.83461 0.29835 1.70002 -0.45754 0.23294 1.4407 0.34757 -0.74593 -0.02883 -0.1368 -0.11335 -3.04892 0 0 0 0 0 0.27713 0.02022 0 4.0174 -0.17743 0 -2.7348 -0.67591 0.27344 -1.34636
MET_211 -3.02666 0.40882 1.56213 -0.36402 0.15035 0.09439 0.22099 -1.01255 -0.02883 -0.1368 0.30101 -0.4271 0 0 0 0 0 0.03739 0.00197 1.26678 0 0.1111 0 0.60916 0.38118 0.85035 0.99965
PRO_212 -7.15671 1.02091 5.0818 -0.14405 0.00212 0.10394 1.96409 -2.09746 -0 -0 -1.47128 0.16713 0 0 0 0 0 -0.04646 0.02696 0.22331 0 -1.06759 0 -2.4119 0.17973 1.00653 -4.61893
ILE_213 -4.95795 0.41172 2.7001 -0.49979 0.36516 0.10338 1.65185 -1.88779 -0 -0 -0.78182 -0.07514 0 0 0 0 0 -0.0501 0.00668 0.59549 0 -0.37904 0 0.73287 -0.42559 0.4366 -2.05338
TYR_214 -10.0291 1.379 4.61973 -0.49957 0.02134 0.22076 2.49446 -3.25715 -0 -0 -1.8472 -0.29914 0 0 -0.58041 0 0 0.00062 0.03515 0 3.58006 -0.40364 0.08828 1.2797 0.01053 0.79999 -2.38666
ARG_215 -7.93302 0.36652 8.36097 -0.91284 0.15275 0.59588 2.90604 -3.54514 -0.03946 -0.19976 -2.65127 0.10751 0 0 0 -0.30808 0 -0.02661 0.13402 2.94893 0 -0.08851 0 -1.2888 -0.19234 0.87492 -0.73827
ILE_216 -6.58866 0.54711 5.65187 -0.49575 0.37284 0.10008 2.72919 -2.92717 -0 -0 -1.63652 0.04103 0 0 0 0 0 -0.03706 0.0585 0.5477 0 -0.39732 0 0.73287 -0.1888 0.45069 -1.03939
ILE_217 -8.81032 0.75397 4.98638 -0.51051 0.35685 0.10457 3.1414 -3.23504 -0.00133 -0.00547 -2.36981 -0.06497 0 0 0 0 0 0.10373 0.00361 0.63753 0 -0.34514 0 0.73287 0.00685 0.56347 -3.95137
ARG_218 -6.42695 0.46777 6.99613 -1.59512 0.28664 1.39224 3.13743 -3.37292 -0.02251 -0.14381 -3.23483 0.09359 0 0 -0.95018 0 0 0.07518 0.06904 4.56419 0 -0.12456 0 -1.2888 -0.25199 0.77623 0.44677
ARG_219 -3.23844 0.36972 4.17473 -1.69049 0.46047 1.86521 1.9062 -1.91262 -0.01188 -0.08889 -1.04319 -1.97337 0 0 0 0 0 0.01583 0.07023 3.2096 0 -0.19541 0 -1.2888 -0.46584 0.7119 0.87495
ASP_220 -5.75453 0.53909 6.9196 -0.11651 0.02917 0.36499 3.11396 -3.16074 -0.01637 -0.08383 -3.19186 -0.31652 0 0 -0.95311 0 0 -0.02213 0.14878 0 2.54114 -0.37076 0 -2.3716 -0.49307 0.73179 -2.4625
SER_221 -2.73694 0.37732 3.61397 -0.02937 0.0293 0.02995 1.54121 -1.76207 -0.01188 -0.08889 -1.37187 0.10733 0 0 0 0 0 0.07065 0.00154 0.06889 0 0.54511 0.60602 -0.77834 0.12344 0.69259 1.02797
GLY_222 -3.97206 0.14101 3.89543 -0.00049 0 0 2.13641 -2.12 -0.02251 -0.14381 -2.55507 -0.15899 0 0 -0.95018 0 0 -0.06442 0 0 0 -1.11209 0 0.83697 0.5026 0.53856 -3.04864
SER_223 -4.54501 0.6454 2.98551 -0.02157 0 0.01977 1.62889 -1.64896 -0 -0 -0.01915 0.22143 0 0 0 0 0 0.15668 0.00354 0.54289 0 -0.12206 0.6025 -0.77834 0.14518 0.6188 0.43551
ILE_224 -7.94857 1.72275 2.79941 -0.49811 0.50415 0.09806 1.34926 -2.14421 -0 -0 -0.86563 0.2993 0 0 -0.99063 0 0 -0.08446 0.01784 0.43488 0 -0.4984 0 0.73287 -0.21719 1.34994 -3.93874
PRO_225 -6.24781 1.21988 2.59475 -0.18166 0.00127 0.12862 1.1927 -1.28377 -0.00013 -0.00321 -0.46261 0.19948 0 0 0 0 0 0.00011 0.07049 0.41541 0 -0.97924 0 -2.4119 -0.23497 1.29267 -4.68993
SER_226 -3.52454 0.3182 2.73587 -0.03057 9e-05 0.03704 1.32392 -1.42995 -0.02008 -0.14106 -1.48464 -0.74838 0 0 -1.26886 0 0 0.05085 0.05397 0.44534 0 0.10006 1.74929 -0.77834 -0.08672 0.51092 -2.18762
TYR_227 -7.45336 0.90384 4.73172 -0.60383 0.03768 0.33624 1.71735 -2.70407 -0.01741 -0.22026 -0.36327 -0.22519 0 0 0 0 0 -0.02077 0.09236 0 2.039 -0.10674 0.05773 1.2797 -0.14335 0.45437 -0.20826
ALA_228 -3.50072 0.52609 1.32764 -0.02133 0 0 1.01447 -1.32565 -0 -0 0.28504 -0.3585 0 0 0 0 0 -0.07105 0 0 0 -0.31833 0 1.8394 -0.3963 0.49637 -0.50287
SER_229 -2.35158 0.2431 2.58346 -0.03296 0.00251 0.05527 1.06122 -1.18055 -0 -0 0.0846 -0.98831 0 0 -0.54711 0 0 -0.09697 0.00173 0.14589 0 -0.35483 0.61688 -0.77834 -0.53655 0.5914 -1.48114
GLY_230 -2.19096 0.23244 2.78058 -7e-05 0 0 0.85609 -1.34518 -0.01818 -0.07203 -1.15039 -0.38998 0 0 0 0 0 0.0042 0 0 0 -1.5314 0 0.83697 -0.38062 0.4034 -1.96512
GLU_231 -5.11021 0.54476 5.45229 -0.34804 0.04507 0.61687 1.76426 -2.38161 -0.06273 -0.33233 -1.71326 -0.5811 0 0 -0.54711 -0.40643 0 -0.00799 0.00818 0 3.18106 0.02275 0 -2.7348 -0.32854 0.42775 -2.49114
HIS_D_232 -6.23399 0.53229 3.65845 -0.39583 0.01289 0.5042 0.9603 -2.15946 -0.04422 -0.24344 -0.04977 -0.49186 0 0 0 0 0 0.00995 0.00066 0 2.4203 -0.26346 0 -0.45461 -0.20357 0.4333 -2.00788
LEU_233 -5.5657 0.60188 1.90297 -0.59768 0.19019 0.16215 0.99864 -1.65277 -0 -0 -0.59514 0.26417 0 0 -0.68846 0 0 -0.01607 0.00844 0.59236 0 -0.3626 0 0.18072 -0.07897 0.20777 -4.4481
TYR_234 -8.7345 1.09452 4.3221 -0.54827 0.21597 0.28687 3.45902 -2.81303 -0.00629 -0.01901 -3.56479 -0.22036 0 0 -0.57849 0 0 0.18044 0.23434 0 3.7717 -0.18579 0.49154 1.2797 -0.10604 0.64781 -0.79256
VAL_235 -8.31249 1.50545 1.23705 -0.26671 0.19739 0.05494 2.8399 -2.2887 -0.01066 -0.0415 -2.65455 -0.36157 0 0 0 0 0 -0.06962 0.10997 0.27947 0 -0.65899 0 1.9342 -0.24634 0.80259 -5.95018
ILE_236 -6.38403 0.45891 2.9349 -0.5424 0.3339 0.15639 2.41252 -2.18401 -0.0203 -0.07838 -2.75144 0.01484 0 0 0 0 0 -0.06094 0.17359 3.28126 0 -0.77399 0 0.73287 -0.36255 0.51202 -2.14684
SER_237 -4.42552 0.28144 3.32038 -0.03383 2e-05 0.06293 2.17679 -1.82779 -0.01066 -0.0415 -2.81808 -0.89674 0 0 0 0 0 -0.063 0.03086 0.51081 0 0.4352 0.60387 -0.77834 0.0214 0.43519 -3.01658
SER_238 -3.80649 0.33705 3.59489 -0.02498 0 0.05938 1.24214 -1.68244 -0.0271 -0.15253 -1.08496 -0.31365 0 0 0 -0.68951 0 0.01863 0.00166 0.03427 0 -0.54831 0.62829 -0.77834 0.07192 0.30302 -2.81706
HIS_239 -4.66988 0.42447 3.58785 -0.9578 0.03574 1.31175 1.1288 -1.78197 -0.01803 -0.08363 -1.14487 -2.1292 0 0 0 0 0 0.00233 0.49963 0 2.83836 0.062 0 -0.45461 -0.25899 0.44336 -1.1647
LEU_240 -6.34788 0.83459 1.39222 -0.69162 0.37366 0.28525 1.15462 -1.51411 -0 -0 -0.30892 -0.05245 0 0 0 0 0 -0.00324 0.18802 0.80659 0 0.02016 0 0.18072 0.13672 0.62124 -2.92444
HIS_D_241 -6.5136 0.66966 6.61973 -0.6124 0.13039 0.57672 3.30173 -3.09241 -0.03811 -0.28583 -3.76407 -0.50929 0 0 0 -0.52858 0 0.0019 0.09501 0 2.98009 -0.25066 0 -0.45461 0.54223 0.77034 -0.36175
VAL_242 -6.48815 1.08913 3.07727 -0.2616 0.11983 0.04263 2.28033 -2.28504 -0 -0 -2.21768 0.38599 0 0 0 0 0 -0.11294 0.00366 0.98137 0 0.24623 0 1.9342 0.22441 0.70239 -0.27797
ASP_243 -4.68719 0.52621 5.0187 -0.1165 0.00914 0.35982 1.33633 -2.4103 -0.01578 -0.14625 -1.21085 -0.2685 0 0 0 0 0 -0.04592 0.01772 0 1.92915 -0.19776 0 -2.3716 -0.23113 0.39069 -2.11403
GLU_244 -7.02311 0.47926 8.54198 -0.68287 0.04267 1.38227 3.84219 -3.6153 -0 -0 -4.45693 -0.46681 0 0 0 -1.04435 0 -0.04112 0.08091 0 4.56993 -0.22827 0 -2.7348 -0.25342 0.57388 -1.03389
ILE_245 -6.26848 0.46698 5.09171 -0.66618 0.50416 0.15215 2.49749 -2.66709 -0 -0 -2.00796 0.22722 0 0 0 0 0 -0.05627 0.0179 0.57357 0 -0.39013 0 0.73287 -0.1446 0.71495 -1.22171
VAL_246 -5.34307 0.33611 5.02066 -0.31157 0.2017 0.07017 2.39856 -2.7583 -7e-05 -0.00105 -2.21397 -0.12164 0 0 0 0 0 0.03835 0.015 0.0625 0 -0.27425 0 1.9342 -0.09094 0.48088 -0.55673
ARG_247 -5.84325 0.21018 6.95618 -0.69058 0.10354 0.43804 2.86737 -3.15082 -0.02227 -0.13853 -3.28294 0.28791 0 0 -1.04345 0 0 -0.03948 0.27657 1.44872 0 -0.04588 0 -1.2888 -0.20326 0.51737 -2.64336
ARG_248 -4.7227 0.22619 6.68463 -1.37516 0.26833 0.99079 3.12517 -2.69403 -0 -0 -4.85155 0.22881 0 0 0 -1.42987 0 -0.03428 0.28311 3.13097 0 -0.1419 0 -1.2888 -0.39889 0.67492 -1.32427
ARG_249 -6.9748 0.64291 7.27141 -0.93195 0.20307 0.55293 3.58339 -3.16835 -0 -0 -3.6347 0.28043 0 0 -0.67123 0 0 -0.0684 0.03045 2.46943 0 -0.04731 0 -1.2888 -0.51996 0.60963 -1.66185
GLU_250 -3.96668 0.46894 4.97943 -0.231 0.05231 0.35969 1.65603 -2.12572 -0 -0 -2.01376 -0.58279 0 0 0 0 0 -0.04497 0.00146 0 3.24242 -0.00207 0 -2.7348 -0.30383 0.40982 -0.83549
HIS_D_251 -2.86917 0.36155 2.64841 -0.40476 0.02396 0.54958 0.60757 -1.42257 -0 -0 -1.12324 -0.57516 0 0 0 0 0 -0.03639 0.01883 0 1.65538 -0.26549 0 -0.45461 -0.09401 0.32638 -1.05375
LYS_252 -4.00236 0.39711 5.29387 -0.29603 0.03915 0.13841 1.93076 -2.06117 -0 -0 -2.33513 0.12017 0 0 0 0 0 -0.01668 0.13408 1.809 0 -0.03004 0 -1.5107 -0.02988 0.25723 -0.16219
SER_253 -3.35016 0.31346 2.70092 -0.02871 0 0.06584 1.01845 -1.18938 -0.00518 -0.02053 -1.68283 -0.4096 0 0 -0.67123 0 0 0.11235 0.00407 0.19792 0 -0.39235 0.60192 -0.77834 -0.26723 0.14447 -3.63616
ILE_254 -6.43736 0.64907 3.11906 -0.47842 0.38203 0.11587 1.75106 -1.95695 -0.01966 -0.11775 -0.88815 -0.08079 0 0 0 0 0 -0.02813 0.08815 0.33175 0 -0.76043 0 0.73287 -0.49972 0.36614 -3.73136
SER_255 -2.6482 0.19248 1.52996 -0.0291 0.00115 0.02431 0.81812 -1.01066 -0.02505 -0.09372 -0.96068 -0.26561 0 0 -0.74163 0 0 -0.07188 0.0024 0.49998 0 0.17237 0.60056 -0.77834 -0.3863 0.49114 -2.67867
VAL_256 -7.67969 0.68385 1.53861 -0.28617 0.22869 0.06951 1.71815 -1.96652 -0.02233 -0.1626 -0.03117 -0.28983 0 0 0 0 0 0.06894 0.03571 0.17654 0 -0.69528 0 1.9342 -0.3553 0.46987 -4.56481
ASP_257 -5.29982 0.48201 4.99903 -0.10409 0.00417 0.30245 2.81809 -2.56765 -0.01987 -0.07319 -3.04363 -1.10949 0 0 -0.8719 0 0 -0.01699 0.0068 0 2.41329 -0.21633 0 -2.3716 -0.10652 0.44345 -4.33179
VAL_258 -5.58778 0.79718 2.15626 -0.32396 0.32518 0.07389 2.03671 -1.9174 -0 -0 -2.14902 -0.10102 0 0 -0.8719 0 0 -0.05792 0.0235 0.09431 0 -0.24377 0 1.9342 -0.0157 0.40101 -3.42622
THR_259 -3.82376 0.23991 3.49841 -0.11243 0.04519 0.04827 1.54892 -1.7825 -0.00216 -0.02616 -1.37479 -1.22135 0 0 -0.61683 0 0 0.14242 0.06091 0.73827 0 0.1202 2.28837 -1.0874 -0.12915 0.37988 -1.0658
GLN_260 -7.78306 0.76304 7.03596 -0.28288 0.03215 0.21099 3.9908 -3.56656 -0 -0 -3.82685 -0.4407 0 0 -0.74163 -0.32905 0 -0.04317 0.05381 0 3.31334 -0.22206 0 -0.18838 -0.22029 0.5905 -1.65404
LEU_261 -10.0637 1.63103 3.25813 -0.55021 0.3791 0.12922 3.09595 -2.90515 -0 -0 -1.99169 0.2928 0 0 0 0 0 -0.07282 0.07999 0.31872 0 -0.25878 0 0.18072 -0.32874 1.07774 -5.72771
SER_262 -5.47052 0.64314 6.5628 -0.03635 0.00014 0.04836 2.39906 -2.76682 -0.0144 -0.10675 -2.61343 -0.49592 0 0 -1.13833 0 0 -0.04909 0.08374 0.16218 0 -0.24572 1.86498 -0.77834 -0.4654 0.87491 -1.54176
LEU_263 -6.88774 0.97439 4.98697 -0.65184 0.19497 0.22012 2.65839 -2.75471 -0 -0 -1.3441 0.20055 0 0 0 0 0 -0.02877 0.05513 0.72335 0 -0.23606 0 0.18072 -0.09337 0.37612 -1.42588
ILE_264 -9.25727 0.88647 3.3017 -0.51973 0.46223 0.1013 2.67015 -2.57368 -0.0062 -0.0576 -2.16399 0.20312 0 0 0 0 0 0.23561 0.02969 0.46637 0 -0.46115 0 0.73287 0.28605 0.64477 -5.01928
LEU_265 -8.02423 1.27442 3.36348 -0.48729 0.23302 0.11507 2.48622 -2.46496 -0 -0 -2.1063 0.24517 0 0 0 0 0 0.25358 0.2125 0.55301 0 -0.23345 0 0.18072 1.29457 1.92319 -1.18129
PRO_266 -4.64261 0.92181 3.38612 -0.07614 0 0.04642 0.73042 -1.46745 -0 -0 -0.33483 0.61595 0 0 0 0 0 -0.07154 0.00859 0.49448 0 -0.32971 0 -2.4119 0.97046 1.96849 -0.19144
ILE_267 -7.36131 1.22308 3.2206 -0.50693 0.64842 0.10152 2.25059 -2.51997 -0 -0 -1.27975 -0.17088 0 0 0 0 0 -0.05281 0.08191 0.85314 0 -0.39209 0 0.73287 -0.2182 0.92763 -2.46217
ILE_268 -7.15118 0.95352 3.40512 -0.49949 0.49225 0.09731 1.84955 -2.27927 -0.02152 -0.12959 -1.27986 0.05362 0 0 0 0 0 -0.00542 0.06774 0.65247 0 -0.29074 0 0.73287 0.1169 0.78043 -2.4553
ARG_269 -4.67434 0.33308 4.60118 -0.46121 0.05351 0.2532 2.00143 -2.15095 -0.0062 -0.0576 -2.63998 0.35388 0 0 0 -1.16674 0 -0.14031 0.09452 2.1253 0 -0.03666 0 -1.2888 0.05922 0.84938 -1.89811
THR_270 -2.68589 0.28605 3.16453 -0.1317 0.09881 0.08107 1.40101 -1.62362 -0.00425 -0.01654 -1.15915 -0.93806 0 0 0 0 0 -0.03816 0.07683 0.05633 0 -0.53071 2.25073 -1.0874 -0.20738 0.68971 -0.3178
PHE_271 -6.80506 1.00767 2.30201 -0.49219 0.15809 0.13613 1.13642 -1.75379 -0.02152 -0.12959 -0.1189 0.26472 0 0 0 0 0 0.00638 0.49739 0 2.85835 -0.27085 0 1.0402 -0.29857 0.90651 0.42341
ASN_272 -2.06183 0.34199 2.5718 -0.19818 0.01533 0.33443 0.87659 -1.19998 -0.01591 -0.0889 -0.53746 -0.8177 0 0 -0.52689 0 0 -0.01476 0.00799 0 2.40775 -0.58041 0 -0.93687 -0.25399 1.34441 0.66739
PRO_273 -2.5082 0.50059 1.69384 -0.13289 0.0004 0.09494 0.02969 -0.70311 -0 -0 -0.77674 0.23668 0 0 0 0 0 -0.04911 0.00059 0.21784 0 -1.13245 0 -2.4119 -0.51283 0.81935 -4.63331
VAL:CtermProteinFull_274 -3.41719 0.32737 0.99269 -0.38859 0.2359 0.1763 0.31206 -1.00943 -0.02809 -0.14143 -0.39758 -1.42716 0 0 0 0 0 0 0.01963 0.33724 0 0 0 1.9342 -0.37263 0.29781 -2.54892
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 200292 DOMAINID 197274 MODEL 5 2022-01-29_00000279_1_19
MODEL     5
REMARK    Rerank model04.pdb to model05.pdb score: 111.171
REMARK    CLUSTER 0004 t000_.out.valid.rescored.best_scoring.binary cluster_size: 9 cluster_threshold: 19.837044
REMARK    SCORE           score:        -598.471
REMARK    SCORE           omega:           1.060
REMARK    SCORE         fa_elec:        -470.323
REMARK    SCORE     cart_bonded:         157.470
REMARK    SCORE        hbond_sc:         -35.657
REMARK    SCORE     hbond_lr_bb:         -27.719
REMARK    SCORE          fa_rep:         166.681
REMARK    SCORE     description: cluster0004_0001
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE    fa_intra_rep:           3.118
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE     total_score:        -598.471
REMARK    SCORE            time:           0.000
REMARK    SCORE fa_intra_sol_xover4:          62.764
REMARK    SCORE          fa_atr:       -1520.004
REMARK    SCORE     hbond_sr_bb:        -138.588
REMARK    SCORE     rama_prepro:         -12.021
REMARK    SCORE     lk_ball_wtd:         -52.373
REMARK    SCORE          fa_sol:         958.496
REMARK    SCORE          fa_dun:         355.387
REMARK    SCORE         p_aa_pp:         -62.809
REMARK    SCORE             ref:          72.833
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE     hbond_bb_sc:         -56.784
ATOM      1  N   MET A   1       0.591  -1.013   0.501  1.00 22.500          N  
ATOM      2  CA  MET A   1       2.009  -0.685   0.459  1.00 21.960          C  
ATOM      3  C   MET A   1       2.272   0.811   0.373  1.00 21.390          C  
ATOM      4  O   MET A   1       3.353   1.271   0.737  1.00 21.640          O  
ATOM      5  CB  MET A   1       2.681  -1.383  -0.727  1.00 30.960          C  
ATOM      6  CG  MET A   1       2.735  -2.922  -0.646  1.00 30.960          C  
ATOM      7  SD  MET A   1       3.578  -3.528   0.839  1.00 30.960          S  
ATOM      8  CE  MET A   1       5.283  -3.046   0.543  1.00 30.960          C  
ATOM      9 1H   MET A   1       0.461  -1.802   1.115  1.00 27.000          H  
ATOM     10 2H   MET A   1       0.062  -0.232   0.860  1.00 27.000          H  
ATOM     11 3H   MET A   1       0.263  -1.250  -0.424  1.00 27.000          H  
ATOM     12  HA  MET A   1       2.461  -1.033   1.385  1.00 26.350          H  
ATOM     13 1HB  MET A   1       2.134  -1.125  -1.637  1.00 37.150          H  
ATOM     14 2HB  MET A   1       3.689  -1.000  -0.852  1.00 37.150          H  
ATOM     15 1HG  MET A   1       1.729  -3.343  -0.673  1.00 37.150          H  
ATOM     16 2HG  MET A   1       3.275  -3.300  -1.515  1.00 37.150          H  
ATOM     17 1HE  MET A   1       5.898  -3.364   1.384  1.00 37.150          H  
ATOM     18 2HE  MET A   1       5.645  -3.522  -0.370  1.00 37.150          H  
ATOM     19 3HE  MET A   1       5.353  -1.965   0.442  1.00 37.150          H  
ATOM     20  N   GLU A   2       1.294   1.573  -0.110  1.00 20.710          N  
ATOM     21  CA  GLU A   2       1.447   3.017  -0.278  1.00 20.210          C  
ATOM     22  C   GLU A   2       1.702   3.829   0.996  1.00 19.440          C  
ATOM     23  O   GLU A   2       2.397   4.845   0.952  1.00 19.090          O  
ATOM     24  CB  GLU A   2       0.197   3.575  -0.951  1.00 28.490          C  
ATOM     25  CG  GLU A   2      -0.034   3.064  -2.370  1.00 28.490          C  
ATOM     26  CD  GLU A   2      -0.723   1.719  -2.424  1.00 28.490          C  
ATOM     27  OE1 GLU A   2      -0.996   1.151  -1.373  1.00 28.490          O  
ATOM     28  OE2 GLU A   2      -0.970   1.252  -3.502  1.00 28.490          O  
ATOM     29  H   GLU A   2       0.408   1.168  -0.415  1.00 24.850          H  
ATOM     30  HA  GLU A   2       2.295   3.178  -0.943  1.00 24.250          H  
ATOM     31 1HB  GLU A   2      -0.682   3.347  -0.345  1.00 34.190          H  
ATOM     32 2HB  GLU A   2       0.280   4.653  -1.002  1.00 34.190          H  
ATOM     33 1HG  GLU A   2      -0.632   3.794  -2.916  1.00 34.190          H  
ATOM     34 2HG  GLU A   2       0.930   2.983  -2.865  1.00 34.190          H  
ATOM     35  N   ILE A   3       1.124   3.412   2.122  1.00 19.240          N  
ATOM     36  CA  ILE A   3       1.255   4.189   3.341  1.00 18.540          C  
ATOM     37  C   ILE A   3       1.962   3.456   4.468  1.00 18.490          C  
ATOM     38  O   ILE A   3       1.547   2.373   4.880  1.00 18.880          O  
ATOM     39  CB  ILE A   3      -0.142   4.615   3.848  1.00 26.240          C  
ATOM     40  CG1 ILE A   3      -0.860   5.446   2.738  1.00 26.240          C  
ATOM     41  CG2 ILE A   3      -0.002   5.430   5.195  1.00 26.240          C  
ATOM     42  CD1 ILE A   3      -2.309   5.738   3.017  1.00 26.240          C  
ATOM     43  H   ILE A   3       0.566   2.572   2.119  1.00 23.090          H  
ATOM     44  HA  ILE A   3       1.835   5.079   3.118  1.00 22.250          H  
ATOM     45  HB  ILE A   3      -0.748   3.730   4.030  1.00 31.480          H  
ATOM     46 1HG1 ILE A   3      -0.341   6.360   2.596  1.00 31.480          H  
ATOM     47 2HG1 ILE A   3      -0.827   4.896   1.806  1.00 31.480          H  
ATOM     48 1HG2 ILE A   3      -0.981   5.726   5.556  1.00 31.480          H  
ATOM     49 2HG2 ILE A   3       0.469   4.820   5.958  1.00 31.480          H  
ATOM     50 3HG2 ILE A   3       0.597   6.321   5.041  1.00 31.480          H  
ATOM     51 1HD1 ILE A   3      -2.729   6.300   2.200  1.00 31.480          H  
ATOM     52 2HD1 ILE A   3      -2.852   4.799   3.124  1.00 31.480          H  
ATOM     53 3HD1 ILE A   3      -2.409   6.308   3.920  1.00 31.480          H  
ATOM     54  N   ASN A   4       2.997   4.090   5.007  1.00 18.110          N  
ATOM     55  CA  ASN A   4       3.722   3.551   6.148  1.00 18.150          C  
ATOM     56  C   ASN A   4       4.214   4.696   7.010  1.00 17.510          C  
ATOM     57  O   ASN A   4       5.281   5.279   6.760  1.00 16.850          O  
ATOM     58  CB  ASN A   4       4.873   2.657   5.746  1.00 25.390          C  
ATOM     59  CG  ASN A   4       5.515   1.981   6.971  1.00 25.390          C  
ATOM     60  OD1 ASN A   4       5.406   2.454   8.132  1.00 25.390          O  
ATOM     61  ND2 ASN A   4       6.180   0.868   6.728  1.00 25.390          N  
ATOM     62  H   ASN A   4       3.274   4.969   4.591  1.00 21.730          H  
ATOM     63  HA  ASN A   4       3.032   2.963   6.755  1.00 21.780          H  
ATOM     64 1HB  ASN A   4       4.517   1.887   5.056  1.00 30.470          H  
ATOM     65 2HB  ASN A   4       5.632   3.243   5.224  1.00 30.470          H  
ATOM     66 1HD2 ASN A   4       6.622   0.372   7.478  1.00 30.470          H  
ATOM     67 2HD2 ASN A   4       6.242   0.516   5.792  1.00 30.470          H  
ATOM     68  N   ARG A   5       3.449   4.986   8.055  1.00 17.780          N  
ATOM     69  CA  ARG A   5       3.721   6.131   8.903  1.00 17.290          C  
ATOM     70  C   ARG A   5       5.093   6.117   9.546  1.00 16.660          C  
ATOM     71  O   ARG A   5       5.602   7.170   9.940  1.00 16.000          O  
ATOM     72  CB  ARG A   5       2.670   6.249  10.007  1.00 24.400          C  
ATOM     73  CG  ARG A   5       2.628   5.148  11.042  1.00 24.400          C  
ATOM     74  CD  ARG A   5       1.491   5.363  11.981  1.00 24.400          C  
ATOM     75  NE  ARG A   5       1.428   4.333  13.011  1.00 24.400          N  
ATOM     76  CZ  ARG A   5       0.822   3.128  12.891  1.00 24.400          C  
ATOM     77  NH1 ARG A   5       0.208   2.785  11.774  1.00 24.400          N  
ATOM     78  NH2 ARG A   5       0.848   2.285  13.910  1.00 24.400          N  
ATOM     79  H   ARG A   5       2.621   4.428   8.212  1.00 21.340          H  
ATOM     80  HA  ARG A   5       3.658   7.012   8.275  1.00 20.750          H  
ATOM     81 1HB  ARG A   5       2.864   7.142  10.580  1.00 29.280          H  
ATOM     82 2HB  ARG A   5       1.679   6.348   9.567  1.00 29.280          H  
ATOM     83 1HG  ARG A   5       2.515   4.182  10.559  1.00 29.280          H  
ATOM     84 2HG  ARG A   5       3.545   5.156  11.631  1.00 29.280          H  
ATOM     85 1HD  ARG A   5       1.631   6.325  12.479  1.00 29.280          H  
ATOM     86 2HD  ARG A   5       0.545   5.385  11.441  1.00 29.280          H  
ATOM     87  HE  ARG A   5       1.882   4.532  13.891  1.00 29.280          H  
ATOM     88 1HH1 ARG A   5       0.183   3.419  10.993  1.00 29.280          H  
ATOM     89 2HH1 ARG A   5      -0.241   1.881  11.701  1.00 29.280          H  
ATOM     90 1HH2 ARG A   5       1.318   2.542  14.768  1.00 29.280          H  
ATOM     91 2HH2 ARG A   5       0.401   1.383  13.835  1.00 29.280          H  
ATOM     92  N   ALA A   6       5.681   4.931   9.712  1.00 16.940          N  
ATOM     93  CA  ALA A   6       6.980   4.845  10.346  1.00 16.530          C  
ATOM     94  C   ALA A   6       8.046   5.519   9.509  1.00 15.760          C  
ATOM     95  O   ALA A   6       8.952   6.158  10.048  1.00 15.190          O  
ATOM     96  CB  ALA A   6       7.360   3.402  10.580  1.00 23.310          C  
ATOM     97  H   ALA A   6       5.249   4.085   9.331  1.00 20.330          H  
ATOM     98  HA  ALA A   6       6.920   5.360  11.303  1.00 19.840          H  
ATOM     99 1HB  ALA A   6       8.317   3.364  11.082  1.00 27.970          H  
ATOM    100 2HB  ALA A   6       6.604   2.924  11.198  1.00 27.970          H  
ATOM    101 3HB  ALA A   6       7.430   2.886   9.627  1.00 27.970          H  
ATOM    102  N   GLU A   7       7.942   5.361   8.185  1.00 15.860          N  
ATOM    103  CA  GLU A   7       8.937   5.875   7.265  1.00 15.320          C  
ATOM    104  C   GLU A   7       8.806   7.368   7.168  1.00 14.660          C  
ATOM    105  O   GLU A   7       9.799   8.095   7.086  1.00 14.020          O  
ATOM    106  CB  GLU A   7       8.780   5.224   5.889  1.00 21.660          C  
ATOM    107  CG  GLU A   7       9.835   5.631   4.839  1.00 21.660          C  
ATOM    108  CD  GLU A   7      11.269   5.204   5.164  1.00 21.660          C  
ATOM    109  OE1 GLU A   7      11.474   4.334   5.996  1.00 21.660          O  
ATOM    110  OE2 GLU A   7      12.160   5.759   4.566  1.00 21.660          O  
ATOM    111  H   GLU A   7       7.122   4.893   7.793  1.00 19.030          H  
ATOM    112  HA  GLU A   7       9.928   5.641   7.651  1.00 18.380          H  
ATOM    113 1HB  GLU A   7       8.817   4.140   5.999  1.00 26.000          H  
ATOM    114 2HB  GLU A   7       7.796   5.472   5.486  1.00 26.000          H  
ATOM    115 1HG  GLU A   7       9.553   5.189   3.885  1.00 26.000          H  
ATOM    116 2HG  GLU A   7       9.809   6.715   4.717  1.00 26.000          H  
ATOM    117  N   ILE A   8       7.565   7.831   7.170  1.00 14.930          N  
ATOM    118  CA  ILE A   8       7.322   9.253   7.036  1.00 14.480          C  
ATOM    119  C   ILE A   8       7.858   9.954   8.270  1.00 13.900          C  
ATOM    120  O   ILE A   8       8.555  10.973   8.172  1.00 13.260          O  
ATOM    121  CB  ILE A   8       5.842   9.550   6.894  1.00 20.450          C  
ATOM    122  CG1 ILE A   8       5.337   8.953   5.613  1.00 20.450          C  
ATOM    123  CG2 ILE A   8       5.670  11.079   6.853  1.00 20.450          C  
ATOM    124  CD1 ILE A   8       3.866   8.901   5.532  1.00 20.450          C  
ATOM    125  H   ILE A   8       6.798   7.151   7.229  1.00 17.920          H  
ATOM    126  HA  ILE A   8       7.856   9.625   6.160  1.00 17.380          H  
ATOM    127  HB  ILE A   8       5.283   9.111   7.718  1.00 24.540          H  
ATOM    128 1HG1 ILE A   8       5.712   9.526   4.778  1.00 24.540          H  
ATOM    129 2HG1 ILE A   8       5.709   7.932   5.527  1.00 24.540          H  
ATOM    130 1HG2 ILE A   8       4.645  11.330   6.715  1.00 24.540          H  
ATOM    131 2HG2 ILE A   8       6.022  11.533   7.775  1.00 24.540          H  
ATOM    132 3HG2 ILE A   8       6.243  11.473   6.028  1.00 24.540          H  
ATOM    133 1HD1 ILE A   8       3.603   8.446   4.616  1.00 24.540          H  
ATOM    134 2HD1 ILE A   8       3.469   8.303   6.345  1.00 24.540          H  
ATOM    135 3HD1 ILE A   8       3.433   9.878   5.582  1.00 24.540          H  
ATOM    136  N   ARG A   9       7.509   9.413   9.445  1.00 14.220          N  
ATOM    137  CA  ARG A   9       7.962   9.972  10.694  1.00 13.860          C  
ATOM    138  C   ARG A   9       9.481  10.018  10.708  1.00 13.250          C  
ATOM    139  O   ARG A   9      10.055  11.064  11.032  1.00 12.690          O  
ATOM    140  CB  ARG A   9       7.422   9.157  11.860  1.00 19.550          C  
ATOM    141  CG  ARG A   9       7.806   9.643  13.254  1.00 19.550          C  
ATOM    142  CD  ARG A   9       7.087   8.880  14.306  1.00 19.550          C  
ATOM    143  NE  ARG A   9       7.440   9.338  15.646  1.00 19.550          N  
ATOM    144  CZ  ARG A   9       6.986   8.798  16.802  1.00 19.550          C  
ATOM    145  NH1 ARG A   9       6.166   7.767  16.780  1.00 19.550          N  
ATOM    146  NH2 ARG A   9       7.373   9.309  17.960  1.00 19.550          N  
ATOM    147  H   ARG A   9       6.903   8.588   9.475  1.00 17.060          H  
ATOM    148  HA  ARG A   9       7.580  10.989  10.777  1.00 16.630          H  
ATOM    149 1HB  ARG A   9       6.332   9.138  11.803  1.00 23.460          H  
ATOM    150 2HB  ARG A   9       7.766   8.126  11.761  1.00 23.460          H  
ATOM    151 1HG  ARG A   9       8.876   9.487  13.405  1.00 23.460          H  
ATOM    152 2HG  ARG A   9       7.586  10.693  13.374  1.00 23.460          H  
ATOM    153 1HD  ARG A   9       6.008   9.011  14.171  1.00 23.460          H  
ATOM    154 2HD  ARG A   9       7.343   7.823  14.220  1.00 23.460          H  
ATOM    155  HE  ARG A   9       8.071  10.126  15.714  1.00 23.460          H  
ATOM    156 1HH1 ARG A   9       5.876   7.370  15.900  1.00 23.460          H  
ATOM    157 2HH1 ARG A   9       5.832   7.369  17.646  1.00 23.460          H  
ATOM    158 1HH2 ARG A   9       8.004  10.095  17.977  1.00 23.460          H  
ATOM    159 2HH2 ARG A   9       7.036   8.912  18.826  1.00 23.460          H  
ATOM    160  N   ARG A  10      10.149   8.917  10.316  1.00 13.470          N  
ATOM    161  CA  ARG A  10      11.603   8.911  10.276  1.00 13.110          C  
ATOM    162  C   ARG A  10      12.209   9.948   9.329  1.00 12.480          C  
ATOM    163  O   ARG A  10      13.178  10.606   9.706  1.00 12.030          O  
ATOM    164  CB  ARG A  10      12.143   7.535   9.902  1.00 18.500          C  
ATOM    165  CG  ARG A  10      12.104   6.456  11.005  1.00 18.500          C  
ATOM    166  CD  ARG A  10      12.911   5.253  10.603  1.00 18.500          C  
ATOM    167  NE  ARG A  10      12.275   4.501   9.503  1.00 18.500          N  
ATOM    168  CZ  ARG A  10      11.408   3.464   9.650  1.00 18.500          C  
ATOM    169  NH1 ARG A  10      11.092   3.005  10.851  1.00 18.500          N  
ATOM    170  NH2 ARG A  10      10.890   2.903   8.568  1.00 18.500          N  
ATOM    171  H   ARG A  10       9.644   8.056  10.076  1.00 16.160          H  
ATOM    172  HA  ARG A  10      11.954   9.130  11.282  1.00 15.730          H  
ATOM    173 1HB  ARG A  10      11.560   7.151   9.062  1.00 22.200          H  
ATOM    174 2HB  ARG A  10      13.172   7.632   9.562  1.00 22.200          H  
ATOM    175 1HG  ARG A  10      12.532   6.864  11.920  1.00 22.200          H  
ATOM    176 2HG  ARG A  10      11.086   6.145  11.195  1.00 22.200          H  
ATOM    177 1HD  ARG A  10      13.890   5.585  10.258  1.00 22.200          H  
ATOM    178 2HD  ARG A  10      13.045   4.593  11.454  1.00 22.200          H  
ATOM    179  HE  ARG A  10      12.480   4.797   8.547  1.00 22.200          H  
ATOM    180 1HH1 ARG A  10      11.488   3.426  11.677  1.00 22.200          H  
ATOM    181 2HH1 ARG A  10      10.473   2.213  10.945  1.00 22.200          H  
ATOM    182 1HH2 ARG A  10      11.143   3.271   7.633  1.00 22.200          H  
ATOM    183 2HH2 ARG A  10      10.250   2.131   8.648  1.00 22.200          H  
ATOM    184  N   GLU A  11      11.673  10.134   8.111  1.00 12.560          N  
ATOM    185  CA  GLU A  11      12.292  11.127   7.222  1.00 12.180          C  
ATOM    186  C   GLU A  11      12.267  12.534   7.821  1.00 11.660          C  
ATOM    187  O   GLU A  11      13.273  13.254   7.762  1.00 11.260          O  
ATOM    188  CB  GLU A  11      11.641  11.148   5.833  1.00 17.200          C  
ATOM    189  CG  GLU A  11      12.320  12.155   4.874  1.00 17.200          C  
ATOM    190  CD  GLU A  11      11.792  12.155   3.469  1.00 17.200          C  
ATOM    191  OE1 GLU A  11      10.961  11.338   3.159  1.00 17.200          O  
ATOM    192  OE2 GLU A  11      12.181  13.014   2.703  1.00 17.200          O  
ATOM    193  H   GLU A  11      10.892   9.548   7.788  1.00 15.070          H  
ATOM    194  HA  GLU A  11      13.334  10.846   7.085  1.00 14.620          H  
ATOM    195 1HB  GLU A  11      11.689  10.151   5.391  1.00 20.640          H  
ATOM    196 2HB  GLU A  11      10.583  11.415   5.929  1.00 20.640          H  
ATOM    197 1HG  GLU A  11      12.156  13.139   5.283  1.00 20.640          H  
ATOM    198 2HG  GLU A  11      13.393  11.973   4.865  1.00 20.640          H  
ATOM    199  N   ILE A  12      11.117  12.931   8.372  1.00 11.810          N  
ATOM    200  CA  ILE A  12      10.994  14.249   8.980  1.00 11.510          C  
ATOM    201  C   ILE A  12      11.814  14.363  10.259  1.00 11.110          C  
ATOM    202  O   ILE A  12      12.506  15.366  10.476  1.00 10.740          O  
ATOM    203  CB  ILE A  12       9.514  14.619   9.222  1.00 16.230          C  
ATOM    204  CG1 ILE A  12       8.730  14.786   7.867  1.00 16.230          C  
ATOM    205  CG2 ILE A  12       9.392  15.870  10.048  1.00 16.230          C  
ATOM    206  CD1 ILE A  12       9.244  15.927   6.916  1.00 16.230          C  
ATOM    207  H   ILE A  12      10.319  12.277   8.369  1.00 14.170          H  
ATOM    208  HA  ILE A  12      11.410  14.971   8.293  1.00 13.810          H  
ATOM    209  HB  ILE A  12       9.036  13.793   9.755  1.00 19.480          H  
ATOM    210 1HG1 ILE A  12       8.768  13.838   7.324  1.00 19.480          H  
ATOM    211 2HG1 ILE A  12       7.688  14.999   8.113  1.00 19.480          H  
ATOM    212 1HG2 ILE A  12       8.347  16.076  10.199  1.00 19.480          H  
ATOM    213 2HG2 ILE A  12       9.877  15.749  11.013  1.00 19.480          H  
ATOM    214 3HG2 ILE A  12       9.833  16.680   9.543  1.00 19.480          H  
ATOM    215 1HD1 ILE A  12       8.618  15.965   6.046  1.00 19.480          H  
ATOM    216 2HD1 ILE A  12       9.190  16.896   7.412  1.00 19.480          H  
ATOM    217 3HD1 ILE A  12      10.264  15.745   6.604  1.00 19.480          H  
ATOM    218  N   THR A  13      11.732  13.345  11.116  1.00 11.330          N  
ATOM    219  CA  THR A  13      12.444  13.347  12.379  1.00 11.190          C  
ATOM    220  C   THR A  13      13.925  13.482  12.104  1.00 10.840          C  
ATOM    221  O   THR A  13      14.610  14.263  12.772  1.00 10.630          O  
ATOM    222  CB  THR A  13      12.182  12.051  13.178  1.00 15.720          C  
ATOM    223  OG1 THR A  13      10.780  11.932  13.457  1.00 15.720          O  
ATOM    224  CG2 THR A  13      12.949  12.084  14.503  1.00 15.720          C  
ATOM    225  H   THR A  13      11.144  12.543  10.901  1.00 13.600          H  
ATOM    226  HA  THR A  13      12.119  14.204  12.968  1.00 13.430          H  
ATOM    227  HB  THR A  13      12.502  11.192  12.591  1.00 18.870          H  
ATOM    228  HG1 THR A  13      10.321  11.750  12.612  1.00 18.870          H  
ATOM    229 1HG2 THR A  13      12.749  11.168  15.055  1.00 18.870          H  
ATOM    230 2HG2 THR A  13      14.020  12.163  14.318  1.00 18.870          H  
ATOM    231 3HG2 THR A  13      12.621  12.941  15.090  1.00 18.870          H  
ATOM    232  N   ARG A  14      14.417  12.712  11.127  1.00 10.950          N  
ATOM    233  CA  ARG A  14      15.798  12.730  10.715  1.00 10.900          C  
ATOM    234  C   ARG A  14      16.230  14.110  10.249  1.00 10.530          C  
ATOM    235  O   ARG A  14      17.237  14.613  10.726  1.00 10.510          O  
ATOM    236  CB  ARG A  14      16.026  11.705   9.618  1.00 15.280          C  
ATOM    237  CG  ARG A  14      17.432  11.606   9.101  1.00 15.280          C  
ATOM    238  CD  ARG A  14      17.559  10.548   8.073  1.00 15.280          C  
ATOM    239  NE  ARG A  14      18.902  10.506   7.500  1.00 15.280          N  
ATOM    240  CZ  ARG A  14      19.967   9.849   8.018  1.00 15.280          C  
ATOM    241  NH1 ARG A  14      19.862   9.164   9.141  1.00 15.280          N  
ATOM    242  NH2 ARG A  14      21.129   9.900   7.386  1.00 15.280          N  
ATOM    243  H   ARG A  14      13.799  12.060  10.643  1.00 13.140          H  
ATOM    244  HA  ARG A  14      16.409  12.448  11.570  1.00 13.080          H  
ATOM    245 1HB  ARG A  14      15.741  10.722   9.983  1.00 18.340          H  
ATOM    246 2HB  ARG A  14      15.377  11.937   8.772  1.00 18.340          H  
ATOM    247 1HG  ARG A  14      17.688  12.545   8.632  1.00 18.340          H  
ATOM    248 2HG  ARG A  14      18.120  11.404   9.921  1.00 18.340          H  
ATOM    249 1HD  ARG A  14      17.324   9.574   8.499  1.00 18.340          H  
ATOM    250 2HD  ARG A  14      16.856  10.762   7.266  1.00 18.340          H  
ATOM    251  HE  ARG A  14      19.045  11.012   6.635  1.00 18.340          H  
ATOM    252 1HH1 ARG A  14      18.983   9.120   9.631  1.00 18.340          H  
ATOM    253 2HH1 ARG A  14      20.666   8.679   9.516  1.00 18.340          H  
ATOM    254 1HH2 ARG A  14      21.215  10.424   6.525  1.00 18.340          H  
ATOM    255 2HH2 ARG A  14      21.932   9.417   7.760  1.00 18.340          H  
ATOM    256  N   TYR A  15      15.460  14.798   9.400  1.00 10.420          N  
ATOM    257  CA  TYR A  15      15.940  16.119   8.985  1.00 10.320          C  
ATOM    258  C   TYR A  15      16.202  17.026  10.193  1.00 10.090          C  
ATOM    259  O   TYR A  15      17.239  17.710  10.253  1.00 10.050          O  
ATOM    260  CB  TYR A  15      14.925  16.823   8.088  1.00 14.490          C  
ATOM    261  CG  TYR A  15      14.763  16.291   6.698  1.00 14.490          C  
ATOM    262  CD1 TYR A  15      13.480  16.105   6.211  1.00 14.490          C  
ATOM    263  CD2 TYR A  15      15.861  15.997   5.897  1.00 14.490          C  
ATOM    264  CE1 TYR A  15      13.283  15.632   4.950  1.00 14.490          C  
ATOM    265  CE2 TYR A  15      15.657  15.519   4.619  1.00 14.490          C  
ATOM    266  CZ  TYR A  15      14.373  15.328   4.151  1.00 14.490          C  
ATOM    267  OH  TYR A  15      14.173  14.853   2.878  1.00 14.490          O  
ATOM    268  H   TYR A  15      14.614  14.381   8.991  1.00 12.500          H  
ATOM    269  HA  TYR A  15      16.883  15.993   8.461  1.00 12.380          H  
ATOM    270 1HB  TYR A  15      13.965  16.742   8.568  1.00 17.390          H  
ATOM    271 2HB  TYR A  15      15.170  17.881   8.023  1.00 17.390          H  
ATOM    272  HD1 TYR A  15      12.628  16.338   6.831  1.00 17.390          H  
ATOM    273  HD2 TYR A  15      16.874  16.144   6.257  1.00 17.390          H  
ATOM    274  HE1 TYR A  15      12.272  15.488   4.574  1.00 17.390          H  
ATOM    275  HE2 TYR A  15      16.508  15.289   3.978  1.00 17.390          H  
ATOM    276  HH  TYR A  15      13.346  14.314   2.849  1.00 17.390          H  
ATOM    277  N   THR A  16      15.276  17.021  11.165  1.00 10.090          N  
ATOM    278  CA  THR A  16      15.462  17.849  12.349  1.00 10.070          C  
ATOM    279  C   THR A  16      16.675  17.345  13.151  1.00 10.170          C  
ATOM    280  O   THR A  16      17.531  18.141  13.560  1.00 10.180          O  
ATOM    281  CB  THR A  16      14.202  17.857  13.271  1.00 14.110          C  
ATOM    282  OG1 THR A  16      13.059  18.371  12.561  1.00 14.110          O  
ATOM    283  CG2 THR A  16      14.444  18.779  14.480  1.00 14.110          C  
ATOM    284  H   THR A  16      14.421  16.458  11.053  1.00 12.110          H  
ATOM    285  HA  THR A  16      15.660  18.870  12.032  1.00 12.080          H  
ATOM    286  HB  THR A  16      13.989  16.842  13.609  1.00 16.930          H  
ATOM    287  HG1 THR A  16      12.250  18.285  13.138  1.00 16.930          H  
ATOM    288 1HG2 THR A  16      13.551  18.779  15.103  1.00 16.930          H  
ATOM    289 2HG2 THR A  16      15.291  18.426  15.068  1.00 16.930          H  
ATOM    290 3HG2 THR A  16      14.640  19.793  14.134  1.00 16.930          H  
ATOM    291  N   GLY A  17      16.742  16.021  13.364  1.00 10.400          N  
ATOM    292  CA  GLY A  17      17.786  15.371  14.150  1.00 10.740          C  
ATOM    293  C   GLY A  17      19.196  15.560  13.601  1.00 10.750          C  
ATOM    294  O   GLY A  17      20.127  15.776  14.378  1.00 10.960          O  
ATOM    295  H   GLY A  17      16.001  15.428  12.987  1.00 12.480          H  
ATOM    296 1HA  GLY A  17      17.740  15.745  15.175  1.00 12.890          H  
ATOM    297 2HA  GLY A  17      17.561  14.306  14.197  1.00 12.890          H  
ATOM    298  N   LEU A  18      19.363  15.479  12.280  1.00 10.700          N  
ATOM    299  CA  LEU A  18      20.673  15.634  11.669  1.00 10.960          C  
ATOM    300  C   LEU A  18      21.198  17.015  11.953  1.00 10.840          C  
ATOM    301  O   LEU A  18      22.369  17.189  12.302  1.00 11.190          O  
ATOM    302  CB  LEU A  18      20.578  15.457  10.151  1.00 15.240          C  
ATOM    303  CG  LEU A  18      20.260  14.056   9.608  1.00 15.240          C  
ATOM    304  CD1 LEU A  18      20.005  14.182   8.113  1.00 15.240          C  
ATOM    305  CD2 LEU A  18      21.402  13.093   9.891  1.00 15.240          C  
ATOM    306  H   LEU A  18      18.555  15.264  11.703  1.00 12.840          H  
ATOM    307  HA  LEU A  18      21.357  14.911  12.108  1.00 13.150          H  
ATOM    308 1HB  LEU A  18      19.780  16.118   9.796  1.00 18.290          H  
ATOM    309 2HB  LEU A  18      21.502  15.783   9.707  1.00 18.290          H  
ATOM    310  HG  LEU A  18      19.371  13.678  10.080  1.00 18.290          H  
ATOM    311 1HD1 LEU A  18      19.765  13.214   7.697  1.00 18.290          H  
ATOM    312 2HD1 LEU A  18      19.170  14.864   7.946  1.00 18.290          H  
ATOM    313 3HD1 LEU A  18      20.895  14.570   7.623  1.00 18.290          H  
ATOM    314 1HD2 LEU A  18      21.152  12.117   9.494  1.00 18.290          H  
ATOM    315 2HD2 LEU A  18      22.313  13.454   9.418  1.00 18.290          H  
ATOM    316 3HD2 LEU A  18      21.566  13.002  10.963  1.00 18.290          H  
ATOM    317  N   ILE A  19      20.319  18.004  11.851  1.00 10.490          N  
ATOM    318  CA  ILE A  19      20.715  19.352  12.161  1.00 10.540          C  
ATOM    319  C   ILE A  19      21.049  19.484  13.636  1.00 10.620          C  
ATOM    320  O   ILE A  19      22.077  20.075  13.969  1.00 10.950          O  
ATOM    321  CB  ILE A  19      19.682  20.354  11.659  1.00 14.740          C  
ATOM    322  CG1 ILE A  19      20.068  20.741  10.160  1.00 14.740          C  
ATOM    323  CG2 ILE A  19      19.548  21.595  12.586  1.00 14.740          C  
ATOM    324  CD1 ILE A  19      20.184  19.579   9.172  1.00 14.740          C  
ATOM    325  H   ILE A  19      19.372  17.814  11.499  1.00 12.590          H  
ATOM    326  HA  ILE A  19      21.628  19.568  11.614  1.00 12.650          H  
ATOM    327  HB  ILE A  19      18.715  19.846  11.613  1.00 17.680          H  
ATOM    328 1HG1 ILE A  19      19.334  21.397   9.777  1.00 17.680          H  
ATOM    329 2HG1 ILE A  19      21.018  21.271  10.173  1.00 17.680          H  
ATOM    330 1HG2 ILE A  19      18.793  22.262  12.178  1.00 17.680          H  
ATOM    331 2HG2 ILE A  19      19.243  21.295  13.584  1.00 17.680          H  
ATOM    332 3HG2 ILE A  19      20.481  22.118  12.652  1.00 17.680          H  
ATOM    333 1HD1 ILE A  19      20.434  19.974   8.192  1.00 17.680          H  
ATOM    334 2HD1 ILE A  19      20.961  18.885   9.470  1.00 17.680          H  
ATOM    335 3HD1 ILE A  19      19.227  19.052   9.115  1.00 17.680          H  
ATOM    336  N   GLU A  20      20.255  18.897  14.538  1.00 10.480          N  
ATOM    337  CA  GLU A  20      20.594  19.010  15.955  1.00 10.720          C  
ATOM    338  C   GLU A  20      21.985  18.440  16.241  1.00 11.150          C  
ATOM    339  O   GLU A  20      22.730  19.000  17.052  1.00 11.460          O  
ATOM    340  CB  GLU A  20      19.599  18.262  16.843  1.00 14.910          C  
ATOM    341  CG  GLU A  20      18.222  18.860  16.944  1.00 14.910          C  
ATOM    342  CD  GLU A  20      17.321  18.032  17.819  1.00 14.910          C  
ATOM    343  OE1 GLU A  20      17.729  16.979  18.239  1.00 14.910          O  
ATOM    344  OE2 GLU A  20      16.220  18.460  18.058  1.00 14.910          O  
ATOM    345  H   GLU A  20      19.390  18.430  14.238  1.00 12.580          H  
ATOM    346  HA  GLU A  20      20.587  20.065  16.227  1.00 12.860          H  
ATOM    347 1HB  GLU A  20      19.489  17.247  16.469  1.00 17.890          H  
ATOM    348 2HB  GLU A  20      20.004  18.192  17.850  1.00 17.890          H  
ATOM    349 1HG  GLU A  20      18.299  19.863  17.358  1.00 17.890          H  
ATOM    350 2HG  GLU A  20      17.792  18.938  15.952  1.00 17.890          H  
ATOM    351  N   GLN A  21      22.346  17.330  15.585  1.00 11.300          N  
ATOM    352  CA  GLN A  21      23.661  16.732  15.803  1.00 11.880          C  
ATOM    353  C   GLN A  21      24.771  17.654  15.304  1.00 12.140          C  
ATOM    354  O   GLN A  21      25.737  17.928  16.025  1.00 12.600          O  
ATOM    355  CB  GLN A  21      23.753  15.402  15.045  1.00 16.400          C  
ATOM    356  CG  GLN A  21      22.881  14.289  15.592  1.00 16.400          C  
ATOM    357  CD  GLN A  21      22.869  13.068  14.678  1.00 16.400          C  
ATOM    358  OE1 GLN A  21      23.361  13.118  13.544  1.00 16.400          O  
ATOM    359  NE2 GLN A  21      22.302  11.973  15.161  1.00 16.400          N  
ATOM    360  H   GLN A  21      21.654  16.872  14.979  1.00 13.560          H  
ATOM    361  HA  GLN A  21      23.798  16.562  16.868  1.00 14.260          H  
ATOM    362 1HB  GLN A  21      23.460  15.564  14.008  1.00 19.680          H  
ATOM    363 2HB  GLN A  21      24.785  15.057  15.042  1.00 19.680          H  
ATOM    364 1HG  GLN A  21      23.275  13.986  16.560  1.00 19.680          H  
ATOM    365 2HG  GLN A  21      21.864  14.648  15.706  1.00 19.680          H  
ATOM    366 1HE2 GLN A  21      22.260  11.143  14.603  1.00 19.680          H  
ATOM    367 2HE2 GLN A  21      21.912  11.971  16.083  1.00 19.680          H  
ATOM    368  N   GLN A  22      24.591  18.194  14.097  1.00 11.950          N  
ATOM    369  CA  GLN A  22      25.566  19.074  13.465  1.00 12.370          C  
ATOM    370  C   GLN A  22      25.717  20.366  14.251  1.00 12.510          C  
ATOM    371  O   GLN A  22      26.813  20.931  14.364  1.00 13.100          O  
ATOM    372  CB  GLN A  22      25.128  19.327  12.024  1.00 17.150          C  
ATOM    373  CG  GLN A  22      25.253  18.069  11.149  1.00 17.150          C  
ATOM    374  CD  GLN A  22      24.591  18.163   9.766  1.00 17.150          C  
ATOM    375  OE1 GLN A  22      24.676  19.147   9.006  1.00 17.150          O  
ATOM    376  NE2 GLN A  22      23.915  17.079   9.425  1.00 17.150          N  
ATOM    377  H   GLN A  22      23.748  17.936  13.568  1.00 14.340          H  
ATOM    378  HA  GLN A  22      26.529  18.568  13.454  1.00 14.840          H  
ATOM    379 1HB  GLN A  22      24.087  19.654  12.011  1.00 20.580          H  
ATOM    380 2HB  GLN A  22      25.731  20.114  11.597  1.00 20.580          H  
ATOM    381 1HG  GLN A  22      26.313  17.872  10.996  1.00 20.580          H  
ATOM    382 2HG  GLN A  22      24.806  17.229  11.678  1.00 20.580          H  
ATOM    383 1HE2 GLN A  22      23.450  17.028   8.539  1.00 20.580          H  
ATOM    384 2HE2 GLN A  22      23.882  16.302  10.063  1.00 20.580          H  
ATOM    385  N   THR A  23      24.599  20.828  14.799  1.00 12.100          N  
ATOM    386  CA  THR A  23      24.540  22.026  15.599  1.00 12.370          C  
ATOM    387  C   THR A  23      25.268  21.807  16.923  1.00 12.710          C  
ATOM    388  O   THR A  23      26.111  22.609  17.301  1.00 12.930          O  
ATOM    389  CB  THR A  23      23.071  22.427  15.855  1.00 17.210          C  
ATOM    390  OG1 THR A  23      22.430  22.665  14.593  1.00 17.210          O  
ATOM    391  CG2 THR A  23      23.003  23.690  16.689  1.00 17.210          C  
ATOM    392  H   THR A  23      23.733  20.330  14.621  1.00 14.520          H  
ATOM    393  HA  THR A  23      25.036  22.833  15.059  1.00 14.840          H  
ATOM    394  HB  THR A  23      22.558  21.621  16.371  1.00 20.650          H  
ATOM    395  HG1 THR A  23      22.291  21.797  14.157  1.00 20.650          H  
ATOM    396 1HG2 THR A  23      21.961  23.962  16.843  1.00 20.650          H  
ATOM    397 2HG2 THR A  23      23.485  23.538  17.657  1.00 20.650          H  
ATOM    398 3HG2 THR A  23      23.500  24.464  16.159  1.00 20.650          H  
ATOM    399  N   GLN A  24      24.987  20.704  17.632  1.00 12.860          N  
ATOM    400  CA  GLN A  24      25.621  20.498  18.933  1.00 13.350          C  
ATOM    401  C   GLN A  24      27.138  20.380  18.813  1.00 13.520          C  
ATOM    402  O   GLN A  24      27.892  20.963  19.597  1.00 13.680          O  
ATOM    403  CB  GLN A  24      25.070  19.253  19.624  1.00 18.490          C  
ATOM    404  CG  GLN A  24      25.611  19.021  21.057  1.00 18.490          C  
ATOM    405  CD  GLN A  24      25.211  20.107  22.059  1.00 18.490          C  
ATOM    406  OE1 GLN A  24      24.026  20.418  22.213  1.00 18.490          O  
ATOM    407  NE2 GLN A  24      26.199  20.669  22.748  1.00 18.490          N  
ATOM    408  H   GLN A  24      24.282  20.039  17.300  1.00 15.430          H  
ATOM    409  HA  GLN A  24      25.377  21.345  19.558  1.00 16.020          H  
ATOM    410 1HB  GLN A  24      23.984  19.322  19.675  1.00 22.190          H  
ATOM    411 2HB  GLN A  24      25.307  18.372  19.018  1.00 22.190          H  
ATOM    412 1HG  GLN A  24      25.215  18.074  21.419  1.00 22.190          H  
ATOM    413 2HG  GLN A  24      26.700  18.973  21.028  1.00 22.190          H  
ATOM    414 1HE2 GLN A  24      26.004  21.371  23.437  1.00 22.190          H  
ATOM    415 2HE2 GLN A  24      27.146  20.383  22.586  1.00 22.190          H  
ATOM    416  N   LEU A  25      27.600  19.722  17.759  1.00 13.570          N  
ATOM    417  CA  LEU A  25      29.024  19.518  17.530  1.00 13.850          C  
ATOM    418  C   LEU A  25      29.781  20.812  17.257  1.00 13.930          C  
ATOM    419  O   LEU A  25      31.013  20.836  17.303  1.00 14.310          O  
ATOM    420  CB  LEU A  25      29.224  18.558  16.348  1.00 19.280          C  
ATOM    421  CG  LEU A  25      28.789  17.068  16.558  1.00 19.280          C  
ATOM    422  CD1 LEU A  25      28.852  16.341  15.214  1.00 19.280          C  
ATOM    423  CD2 LEU A  25      29.707  16.380  17.571  1.00 19.280          C  
ATOM    424  H   LEU A  25      26.935  19.270  17.120  1.00 16.280          H  
ATOM    425  HA  LEU A  25      29.447  19.083  18.429  1.00 16.620          H  
ATOM    426 1HB  LEU A  25      28.647  18.949  15.507  1.00 23.130          H  
ATOM    427 2HB  LEU A  25      30.276  18.568  16.071  1.00 23.130          H  
ATOM    428  HG  LEU A  25      27.772  17.032  16.925  1.00 23.130          H  
ATOM    429 1HD1 LEU A  25      28.539  15.305  15.344  1.00 23.130          H  
ATOM    430 2HD1 LEU A  25      28.182  16.834  14.508  1.00 23.130          H  
ATOM    431 3HD1 LEU A  25      29.871  16.367  14.830  1.00 23.130          H  
ATOM    432 1HD2 LEU A  25      29.389  15.345  17.694  1.00 23.130          H  
ATOM    433 2HD2 LEU A  25      30.734  16.403  17.208  1.00 23.130          H  
ATOM    434 3HD2 LEU A  25      29.655  16.878  18.532  1.00 23.130          H  
ATOM    435  N   ASN A  26      29.058  21.866  16.892  1.00 13.690          N  
ATOM    436  CA  ASN A  26      29.635  23.143  16.556  1.00 13.830          C  
ATOM    437  C   ASN A  26      28.873  24.245  17.284  1.00 13.320          C  
ATOM    438  O   ASN A  26      28.921  25.401  16.859  1.00 13.220          O  
ATOM    439  CB  ASN A  26      29.539  23.336  15.053  1.00 19.310          C  
ATOM    440  CG  ASN A  26      30.381  22.351  14.280  1.00 19.310          C  
ATOM    441  OD1 ASN A  26      31.601  22.526  14.155  1.00 19.310          O  
ATOM    442  ND2 ASN A  26      29.756  21.305  13.763  1.00 19.310          N  
ATOM    443  H   ASN A  26      28.036  21.820  16.924  1.00 16.430          H  
ATOM    444  HA  ASN A  26      30.674  23.169  16.883  1.00 16.600          H  
ATOM    445 1HB  ASN A  26      28.493  23.215  14.746  1.00 23.170          H  
ATOM    446 2HB  ASN A  26      29.841  24.349  14.790  1.00 23.170          H  
ATOM    447 1HD2 ASN A  26      30.272  20.623  13.249  1.00 23.170          H  
ATOM    448 2HD2 ASN A  26      28.748  21.183  13.905  1.00 23.170          H  
ATOM    449  N   ILE A  27      28.254  23.903  18.424  1.00 13.150          N  
ATOM    450  CA  ILE A  27      27.368  24.813  19.154  1.00 12.810          C  
ATOM    451  C   ILE A  27      27.961  26.142  19.592  1.00 13.090          C  
ATOM    452  O   ILE A  27      27.234  27.130  19.717  1.00 13.300          O  
ATOM    453  CB  ILE A  27      26.751  24.090  20.366  1.00 18.070          C  
ATOM    454  CG1 ILE A  27      25.530  24.890  20.893  1.00 18.070          C  
ATOM    455  CG2 ILE A  27      27.807  23.846  21.462  1.00 18.070          C  
ATOM    456  CD1 ILE A  27      24.634  24.103  21.840  1.00 18.070          C  
ATOM    457  H   ILE A  27      28.306  22.930  18.744  1.00 15.780          H  
ATOM    458  HA  ILE A  27      26.543  25.031  18.486  1.00 15.370          H  
ATOM    459  HB  ILE A  27      26.391  23.154  20.039  1.00 21.680          H  
ATOM    460 1HG1 ILE A  27      25.880  25.778  21.419  1.00 21.680          H  
ATOM    461 2HG1 ILE A  27      24.929  25.204  20.037  1.00 21.680          H  
ATOM    462 1HG2 ILE A  27      27.369  23.301  22.284  1.00 21.680          H  
ATOM    463 2HG2 ILE A  27      28.623  23.255  21.043  1.00 21.680          H  
ATOM    464 3HG2 ILE A  27      28.195  24.787  21.838  1.00 21.680          H  
ATOM    465 1HD1 ILE A  27      23.799  24.731  22.151  1.00 21.680          H  
ATOM    466 2HD1 ILE A  27      24.249  23.218  21.326  1.00 21.680          H  
ATOM    467 3HD1 ILE A  27      25.186  23.793  22.717  1.00 21.680          H  
ATOM    468  N   SER A  28      29.273  26.205  19.814  1.00 13.250          N  
ATOM    469  CA  SER A  28      29.901  27.458  20.210  1.00 13.670          C  
ATOM    470  C   SER A  28      29.826  28.538  19.113  1.00 13.690          C  
ATOM    471  O   SER A  28      30.051  29.722  19.384  1.00 13.980          O  
ATOM    472  CB  SER A  28      31.347  27.206  20.586  1.00 18.970          C  
ATOM    473  OG  SER A  28      32.098  26.801  19.472  1.00 18.970          O  
ATOM    474  H   SER A  28      29.851  25.380  19.725  1.00 15.900          H  
ATOM    475  HA  SER A  28      29.376  27.834  21.088  1.00 16.400          H  
ATOM    476 1HB  SER A  28      31.774  28.117  21.004  1.00 22.760          H  
ATOM    477 2HB  SER A  28      31.392  26.439  21.357  1.00 22.760          H  
ATOM    478  HG  SER A  28      33.005  26.712  19.781  1.00 22.760          H  
ATOM    479  N   ASP A  29      29.559  28.129  17.868  1.00 13.550          N  
ATOM    480  CA  ASP A  29      29.454  29.034  16.735  1.00 13.720          C  
ATOM    481  C   ASP A  29      27.988  29.414  16.460  1.00 13.520          C  
ATOM    482  O   ASP A  29      27.230  28.640  15.862  1.00 13.540          O  
ATOM    483  CB  ASP A  29      30.136  28.388  15.518  1.00 19.140          C  
ATOM    484  CG  ASP A  29      30.167  29.246  14.265  1.00 19.140          C  
ATOM    485  OD1 ASP A  29      29.295  30.087  14.112  1.00 19.140          O  
ATOM    486  OD2 ASP A  29      31.075  29.085  13.479  1.00 19.140          O  
ATOM    487  H   ASP A  29      29.378  27.136  17.700  1.00 16.260          H  
ATOM    488  HA  ASP A  29      29.999  29.945  16.977  1.00 16.460          H  
ATOM    489 1HB  ASP A  29      31.162  28.134  15.785  1.00 22.970          H  
ATOM    490 2HB  ASP A  29      29.628  27.446  15.291  1.00 22.970          H  
ATOM    491  N   ASN A  30      27.573  30.605  16.915  1.00 13.470          N  
ATOM    492  CA  ASN A  30      26.171  30.999  16.779  1.00 13.490          C  
ATOM    493  C   ASN A  30      25.721  31.116  15.324  1.00 13.210          C  
ATOM    494  O   ASN A  30      24.576  30.784  15.002  1.00 12.750          O  
ATOM    495  CB  ASN A  30      25.915  32.310  17.491  1.00 18.880          C  
ATOM    496  CG  ASN A  30      25.892  32.185  18.989  1.00 18.880          C  
ATOM    497  OD1 ASN A  30      25.633  31.126  19.571  1.00 18.880          O  
ATOM    498  ND2 ASN A  30      26.165  33.282  19.642  1.00 18.880          N  
ATOM    499  H   ASN A  30      28.234  31.206  17.389  1.00 16.160          H  
ATOM    500  HA  ASN A  30      25.560  30.229  17.244  1.00 16.190          H  
ATOM    501 1HB  ASN A  30      26.685  33.028  17.209  1.00 22.650          H  
ATOM    502 2HB  ASN A  30      24.959  32.715  17.158  1.00 22.650          H  
ATOM    503 1HD2 ASN A  30      26.170  33.279  20.642  1.00 22.650          H  
ATOM    504 2HD2 ASN A  30      26.368  34.127  19.146  1.00 22.650          H  
ATOM    505  N   ASP A  31      26.609  31.568  14.432  1.00 13.630          N  
ATOM    506  CA  ASP A  31      26.204  31.732  13.041  1.00 13.570          C  
ATOM    507  C   ASP A  31      25.920  30.376  12.436  1.00 12.940          C  
ATOM    508  O   ASP A  31      24.945  30.210  11.694  1.00 12.440          O  
ATOM    509  CB  ASP A  31      27.282  32.437  12.218  1.00 19.020          C  
ATOM    510  CG  ASP A  31      27.445  33.936  12.529  1.00 19.020          C  
ATOM    511  OD1 ASP A  31      26.595  34.518  13.165  1.00 19.020          O  
ATOM    512  OD2 ASP A  31      28.430  34.486  12.104  1.00 19.020          O  
ATOM    513  H   ASP A  31      27.551  31.808  14.726  1.00 16.360          H  
ATOM    514  HA  ASP A  31      25.290  32.324  13.009  1.00 16.280          H  
ATOM    515 1HB  ASP A  31      28.243  31.940  12.401  1.00 22.830          H  
ATOM    516 2HB  ASP A  31      27.058  32.323  11.158  1.00 22.830          H  
ATOM    517  N   GLU A  32      26.743  29.390  12.796  1.00 13.050          N  
ATOM    518  CA  GLU A  32      26.547  28.047  12.279  1.00 12.600          C  
ATOM    519  C   GLU A  32      25.236  27.477  12.818  1.00 11.930          C  
ATOM    520  O   GLU A  32      24.453  26.896  12.065  1.00 11.410          O  
ATOM    521  CB  GLU A  32      27.719  27.149  12.680  1.00 17.820          C  
ATOM    522  CG  GLU A  32      27.742  25.731  12.093  1.00 17.820          C  
ATOM    523  CD  GLU A  32      27.946  25.693  10.593  1.00 17.820          C  
ATOM    524  OE1 GLU A  32      28.200  26.713  10.003  1.00 17.820          O  
ATOM    525  OE2 GLU A  32      27.898  24.624  10.054  1.00 17.820          O  
ATOM    526  H   GLU A  32      27.565  29.615  13.384  1.00 15.660          H  
ATOM    527  HA  GLU A  32      26.490  28.095  11.193  1.00 15.120          H  
ATOM    528 1HB  GLU A  32      28.651  27.634  12.394  1.00 21.380          H  
ATOM    529 2HB  GLU A  32      27.730  27.048  13.766  1.00 21.380          H  
ATOM    530 1HG  GLU A  32      28.549  25.174  12.568  1.00 21.380          H  
ATOM    531 2HG  GLU A  32      26.805  25.230  12.340  1.00 21.380          H  
ATOM    532  N   ASN A  33      24.928  27.727  14.101  1.00 12.030          N  
ATOM    533  CA  ASN A  33      23.699  27.197  14.689  1.00 11.560          C  
ATOM    534  C   ASN A  33      22.480  27.714  13.917  1.00 11.060          C  
ATOM    535  O   ASN A  33      21.505  26.979  13.671  1.00 10.490          O  
ATOM    536  CB  ASN A  33      23.578  27.646  16.133  1.00 16.370          C  
ATOM    537  CG  ASN A  33      24.612  27.061  17.025  1.00 16.370          C  
ATOM    538  OD1 ASN A  33      25.278  26.082  16.686  1.00 16.370          O  
ATOM    539  ND2 ASN A  33      24.775  27.670  18.172  1.00 16.370          N  
ATOM    540  H   ASN A  33      25.618  28.210  14.692  1.00 14.440          H  
ATOM    541  HA  ASN A  33      23.710  26.111  14.615  1.00 13.870          H  
ATOM    542 1HB  ASN A  33      23.649  28.730  16.183  1.00 19.650          H  
ATOM    543 2HB  ASN A  33      22.598  27.368  16.512  1.00 19.650          H  
ATOM    544 1HD2 ASN A  33      25.502  27.357  18.818  1.00 19.650          H  
ATOM    545 2HD2 ASN A  33      24.214  28.464  18.404  1.00 19.650          H  
ATOM    546  N   ILE A  34      22.540  28.994  13.526  1.00 11.380          N  
ATOM    547  CA  ILE A  34      21.471  29.612  12.757  1.00 11.120          C  
ATOM    548  C   ILE A  34      21.366  28.976  11.384  1.00 10.630          C  
ATOM    549  O   ILE A  34      20.263  28.644  10.942  1.00 10.110          O  
ATOM    550  CB  ILE A  34      21.654  31.138  12.633  1.00 15.670          C  
ATOM    551  CG1 ILE A  34      21.468  31.783  14.042  1.00 15.670          C  
ATOM    552  CG2 ILE A  34      20.646  31.712  11.587  1.00 15.670          C  
ATOM    553  CD1 ILE A  34      21.913  33.235  14.154  1.00 15.670          C  
ATOM    554  H   ILE A  34      23.351  29.554  13.828  1.00 13.660          H  
ATOM    555  HA  ILE A  34      20.533  29.434  13.280  1.00 13.340          H  
ATOM    556  HB  ILE A  34      22.676  31.354  12.313  1.00 18.810          H  
ATOM    557 1HG1 ILE A  34      20.416  31.728  14.310  1.00 18.810          H  
ATOM    558 2HG1 ILE A  34      22.037  31.202  14.766  1.00 18.810          H  
ATOM    559 1HG2 ILE A  34      20.777  32.783  11.494  1.00 18.810          H  
ATOM    560 2HG2 ILE A  34      20.811  31.262  10.611  1.00 18.810          H  
ATOM    561 3HG2 ILE A  34      19.624  31.499  11.909  1.00 18.810          H  
ATOM    562 1HD1 ILE A  34      21.747  33.583  15.173  1.00 18.810          H  
ATOM    563 2HD1 ILE A  34      22.979  33.304  13.919  1.00 18.810          H  
ATOM    564 3HD1 ILE A  34      21.352  33.859  13.471  1.00 18.810          H  
ATOM    565  N   LEU A  35      22.497  28.815  10.697  1.00 10.880          N  
ATOM    566  CA  LEU A  35      22.464  28.230   9.369  1.00 10.620          C  
ATOM    567  C   LEU A  35      21.936  26.807   9.392  1.00  9.940          C  
ATOM    568  O   LEU A  35      21.148  26.438   8.522  1.00  9.470          O  
ATOM    569  CB  LEU A  35      23.866  28.238   8.761  1.00 14.970          C  
ATOM    570  CG  LEU A  35      24.460  29.628   8.410  1.00 14.970          C  
ATOM    571  CD1 LEU A  35      25.927  29.442   8.031  1.00 14.970          C  
ATOM    572  CD2 LEU A  35      23.673  30.284   7.263  1.00 14.970          C  
ATOM    573  H   LEU A  35      23.384  29.142  11.098  1.00 13.060          H  
ATOM    574  HA  LEU A  35      21.790  28.815   8.758  1.00 12.740          H  
ATOM    575 1HB  LEU A  35      24.546  27.761   9.474  1.00 17.970          H  
ATOM    576 2HB  LEU A  35      23.855  27.638   7.854  1.00 17.970          H  
ATOM    577  HG  LEU A  35      24.416  30.272   9.282  1.00 17.970          H  
ATOM    578 1HD1 LEU A  35      26.370  30.410   7.804  1.00 17.970          H  
ATOM    579 2HD1 LEU A  35      26.467  28.987   8.867  1.00 17.970          H  
ATOM    580 3HD1 LEU A  35      26.002  28.795   7.160  1.00 17.970          H  
ATOM    581 1HD2 LEU A  35      24.117  31.253   7.035  1.00 17.970          H  
ATOM    582 2HD2 LEU A  35      23.718  29.649   6.378  1.00 17.970          H  
ATOM    583 3HD2 LEU A  35      22.639  30.434   7.544  1.00 17.970          H  
ATOM    584  N   LYS A  36      22.317  26.012  10.395  1.00  9.990          N  
ATOM    585  CA  LYS A  36      21.846  24.637  10.452  1.00  9.550          C  
ATOM    586  C   LYS A  36      20.348  24.603  10.734  1.00  8.900          C  
ATOM    587  O   LYS A  36      19.635  23.770  10.170  1.00  8.420          O  
ATOM    588  CB  LYS A  36      22.663  23.834  11.467  1.00 13.550          C  
ATOM    589  CG  LYS A  36      24.131  23.594  11.061  1.00 13.550          C  
ATOM    590  CD  LYS A  36      24.264  22.628   9.861  1.00 13.550          C  
ATOM    591  CE  LYS A  36      25.712  22.449   9.466  1.00 13.550          C  
ATOM    592  NZ  LYS A  36      25.872  21.558   8.295  1.00 13.550          N  
ATOM    593  H   LYS A  36      22.981  26.362  11.093  1.00 11.990          H  
ATOM    594  HA  LYS A  36      21.981  24.192   9.476  1.00 11.460          H  
ATOM    595 1HB  LYS A  36      22.657  24.351  12.433  1.00 16.260          H  
ATOM    596 2HB  LYS A  36      22.228  22.865  11.607  1.00 16.260          H  
ATOM    597 1HG  LYS A  36      24.592  24.550  10.797  1.00 16.260          H  
ATOM    598 2HG  LYS A  36      24.674  23.178  11.915  1.00 16.260          H  
ATOM    599 1HD  LYS A  36      23.843  21.654  10.129  1.00 16.260          H  
ATOM    600 2HD  LYS A  36      23.742  22.997   9.000  1.00 16.260          H  
ATOM    601 1HE  LYS A  36      26.114  23.412   9.214  1.00 16.260          H  
ATOM    602 2HE  LYS A  36      26.266  22.039  10.307  1.00 16.260          H  
ATOM    603 1HZ  LYS A  36      26.850  21.472   8.068  1.00 16.260          H  
ATOM    604 2HZ  LYS A  36      25.489  20.635   8.510  1.00 16.260          H  
ATOM    605 3HZ  LYS A  36      25.378  21.944   7.510  1.00 16.260          H  
ATOM    606  N   THR A  37      19.858  25.522  11.565  1.00  9.000          N  
ATOM    607  CA  THR A  37      18.435  25.596  11.853  1.00  8.620          C  
ATOM    608  C   THR A  37      17.667  25.888  10.554  1.00  8.310          C  
ATOM    609  O   THR A  37      16.647  25.242  10.258  1.00  7.910          O  
ATOM    610  CB  THR A  37      18.149  26.701  12.897  1.00 12.220          C  
ATOM    611  OG1 THR A  37      18.836  26.389  14.128  1.00 12.220          O  
ATOM    612  CG2 THR A  37      16.648  26.791  13.171  1.00 12.220          C  
ATOM    613  H   THR A  37      20.498  26.143  12.065  1.00 10.800          H  
ATOM    614  HA  THR A  37      18.104  24.640  12.248  1.00 10.340          H  
ATOM    615  HB  THR A  37      18.507  27.657  12.526  1.00 14.660          H  
ATOM    616  HG1 THR A  37      19.811  26.491  13.999  1.00 14.660          H  
ATOM    617 1HG2 THR A  37      16.468  27.567  13.912  1.00 14.660          H  
ATOM    618 2HG2 THR A  37      16.113  27.039  12.255  1.00 14.660          H  
ATOM    619 3HG2 THR A  37      16.290  25.836  13.552  1.00 14.660          H  
ATOM    620  N   LEU A  38      18.173  26.853   9.767  1.00  8.650          N  
ATOM    621  CA  LEU A  38      17.555  27.228   8.500  1.00  8.660          C  
ATOM    622  C   LEU A  38      17.576  26.063   7.507  1.00  8.310          C  
ATOM    623  O   LEU A  38      16.596  25.856   6.781  1.00  8.090          O  
ATOM    624  CB  LEU A  38      18.297  28.432   7.898  1.00 12.120          C  
ATOM    625  CG  LEU A  38      18.162  29.794   8.650  1.00 12.120          C  
ATOM    626  CD1 LEU A  38      19.141  30.789   8.034  1.00 12.120          C  
ATOM    627  CD2 LEU A  38      16.733  30.326   8.559  1.00 12.120          C  
ATOM    628  H   LEU A  38      18.997  27.369  10.096  1.00 10.380          H  
ATOM    629  HA  LEU A  38      16.520  27.485   8.685  1.00 10.390          H  
ATOM    630 1HB  LEU A  38      19.355  28.188   7.859  1.00 14.540          H  
ATOM    631 2HB  LEU A  38      17.946  28.577   6.879  1.00 14.540          H  
ATOM    632  HG  LEU A  38      18.422  29.660   9.694  1.00 14.540          H  
ATOM    633 1HD1 LEU A  38      19.071  31.740   8.562  1.00 14.540          H  
ATOM    634 2HD1 LEU A  38      20.151  30.405   8.123  1.00 14.540          H  
ATOM    635 3HD1 LEU A  38      18.900  30.938   6.985  1.00 14.540          H  
ATOM    636 1HD2 LEU A  38      16.674  31.278   9.086  1.00 14.540          H  
ATOM    637 2HD2 LEU A  38      16.465  30.474   7.513  1.00 14.540          H  
ATOM    638 3HD2 LEU A  38      16.037  29.630   9.013  1.00 14.540          H  
ATOM    639  N   ILE A  39      18.669  25.291   7.489  1.00  8.400          N  
ATOM    640  CA  ILE A  39      18.778  24.125   6.620  1.00  8.280          C  
ATOM    641  C   ILE A  39      17.732  23.092   6.984  1.00  7.820          C  
ATOM    642  O   ILE A  39      17.121  22.503   6.086  1.00  7.640          O  
ATOM    643  CB  ILE A  39      20.185  23.502   6.647  1.00 11.640          C  
ATOM    644  CG1 ILE A  39      21.177  24.492   5.964  1.00 11.640          C  
ATOM    645  CG2 ILE A  39      20.165  22.110   5.933  1.00 11.640          C  
ATOM    646  CD1 ILE A  39      22.647  24.199   6.190  1.00 11.640          C  
ATOM    647  H   ILE A  39      19.469  25.567   8.068  1.00 10.080          H  
ATOM    648  HA  ILE A  39      18.588  24.446   5.598  1.00  9.940          H  
ATOM    649  HB  ILE A  39      20.505  23.375   7.679  1.00 13.970          H  
ATOM    650 1HG1 ILE A  39      20.989  24.471   4.892  1.00 13.970          H  
ATOM    651 2HG1 ILE A  39      20.967  25.492   6.318  1.00 13.970          H  
ATOM    652 1HG2 ILE A  39      21.156  21.669   5.953  1.00 13.970          H  
ATOM    653 2HG2 ILE A  39      19.479  21.431   6.434  1.00 13.970          H  
ATOM    654 3HG2 ILE A  39      19.846  22.237   4.896  1.00 13.970          H  
ATOM    655 1HD1 ILE A  39      23.244  24.947   5.668  1.00 13.970          H  
ATOM    656 2HD1 ILE A  39      22.858  24.252   7.248  1.00 13.970          H  
ATOM    657 3HD1 ILE A  39      22.898  23.216   5.812  1.00 13.970          H  
ATOM    658  N   ALA A  40      17.548  22.806   8.279  1.00  7.780          N  
ATOM    659  CA  ALA A  40      16.516  21.840   8.610  1.00  7.600          C  
ATOM    660  C   ALA A  40      15.185  22.337   8.101  1.00  7.420          C  
ATOM    661  O   ALA A  40      14.459  21.584   7.455  1.00  7.210          O  
ATOM    662  CB  ALA A  40      16.394  21.611  10.104  1.00 10.710          C  
ATOM    663  H   ALA A  40      18.133  23.249   8.997  1.00  9.340          H  
ATOM    664  HA  ALA A  40      16.756  20.900   8.118  1.00  9.120          H  
ATOM    665 1HB  ALA A  40      15.610  20.883  10.292  1.00 12.850          H  
ATOM    666 2HB  ALA A  40      17.293  21.246  10.496  1.00 12.850          H  
ATOM    667 3HB  ALA A  40      16.144  22.553  10.594  1.00 12.850          H  
ATOM    668  N   ASP A  41      14.883  23.636   8.269  1.00  7.650          N  
ATOM    669  CA  ASP A  41      13.582  24.104   7.810  1.00  7.810          C  
ATOM    670  C   ASP A  41      13.460  23.896   6.311  1.00  7.690          C  
ATOM    671  O   ASP A  41      12.430  23.435   5.828  1.00  7.760          O  
ATOM    672  CB  ASP A  41      13.343  25.578   8.149  1.00 10.870          C  
ATOM    673  CG  ASP A  41      11.848  25.997   7.953  1.00 10.870          C  
ATOM    674  OD1 ASP A  41      11.040  25.523   8.725  1.00 10.870          O  
ATOM    675  OD2 ASP A  41      11.533  26.763   7.051  1.00 10.870          O  
ATOM    676  H   ASP A  41      15.512  24.260   8.790  1.00  9.180          H  
ATOM    677  HA  ASP A  41      12.810  23.518   8.302  1.00  9.370          H  
ATOM    678 1HB  ASP A  41      13.639  25.762   9.183  1.00 13.040          H  
ATOM    679 2HB  ASP A  41      13.980  26.201   7.514  1.00 13.040          H  
ATOM    680  N   TYR A  42      14.531  24.174   5.565  1.00  7.720          N  
ATOM    681  CA  TYR A  42      14.514  23.981   4.126  1.00  7.840          C  
ATOM    682  C   TYR A  42      14.145  22.550   3.757  1.00  7.530          C  
ATOM    683  O   TYR A  42      13.288  22.337   2.896  1.00  7.550          O  
ATOM    684  CB  TYR A  42      15.871  24.345   3.523  1.00 10.930          C  
ATOM    685  CG  TYR A  42      15.993  24.064   2.054  1.00 10.930          C  
ATOM    686  CD1 TYR A  42      15.459  24.937   1.125  1.00 10.930          C  
ATOM    687  CD2 TYR A  42      16.656  22.923   1.636  1.00 10.930          C  
ATOM    688  CE1 TYR A  42      15.593  24.670  -0.219  1.00 10.930          C  
ATOM    689  CE2 TYR A  42      16.787  22.656   0.297  1.00 10.930          C  
ATOM    690  CZ  TYR A  42      16.263  23.525  -0.631  1.00 10.930          C  
ATOM    691  OH  TYR A  42      16.406  23.262  -1.974  1.00 10.930          O  
ATOM    692  H   TYR A  42      15.357  24.585   6.010  1.00  9.260          H  
ATOM    693  HA  TYR A  42      13.759  24.641   3.705  1.00  9.410          H  
ATOM    694 1HB  TYR A  42      16.067  25.405   3.690  1.00 13.110          H  
ATOM    695 2HB  TYR A  42      16.650  23.794   4.030  1.00 13.110          H  
ATOM    696  HD1 TYR A  42      14.938  25.835   1.454  1.00 13.110          H  
ATOM    697  HD2 TYR A  42      17.076  22.237   2.370  1.00 13.110          H  
ATOM    698  HE1 TYR A  42      15.177  25.358  -0.954  1.00 13.110          H  
ATOM    699  HE2 TYR A  42      17.311  21.757  -0.029  1.00 13.110          H  
ATOM    700  HH  TYR A  42      15.998  23.967  -2.483  1.00 13.110          H  
ATOM    701  N   ASN A  43      14.813  21.566   4.365  1.00  7.400          N  
ATOM    702  CA  ASN A  43      14.544  20.164   4.044  1.00  7.300          C  
ATOM    703  C   ASN A  43      13.169  19.667   4.514  1.00  7.210          C  
ATOM    704  O   ASN A  43      12.515  18.870   3.821  1.00  7.060          O  
ATOM    705  CB  ASN A  43      15.626  19.310   4.632  1.00 10.260          C  
ATOM    706  CG  ASN A  43      16.911  19.398   3.889  1.00 10.260          C  
ATOM    707  OD1 ASN A  43      16.939  19.647   2.677  1.00 10.260          O  
ATOM    708  ND2 ASN A  43      17.991  19.199   4.590  1.00 10.260          N  
ATOM    709  H   ASN A  43      15.544  21.823   5.043  1.00  8.880          H  
ATOM    710  HA  ASN A  43      14.568  20.060   2.961  1.00  8.760          H  
ATOM    711 1HB  ASN A  43      15.788  19.593   5.677  1.00 12.310          H  
ATOM    712 2HB  ASN A  43      15.285  18.308   4.610  1.00 12.310          H  
ATOM    713 1HD2 ASN A  43      18.889  19.244   4.149  1.00 12.310          H  
ATOM    714 2HD2 ASN A  43      17.921  19.002   5.567  1.00 12.310          H  
ATOM    715  N   LEU A  44      12.739  20.130   5.688  1.00  7.420          N  
ATOM    716  CA  LEU A  44      11.456  19.755   6.263  1.00  7.500          C  
ATOM    717  C   LEU A  44      10.336  20.313   5.382  1.00  7.470          C  
ATOM    718  O   LEU A  44       9.370  19.611   5.039  1.00  7.440          O  
ATOM    719  CB  LEU A  44      11.412  20.357   7.680  1.00 10.470          C  
ATOM    720  CG  LEU A  44      12.406  19.713   8.723  1.00 10.470          C  
ATOM    721  CD1 LEU A  44      12.574  20.601   9.933  1.00 10.470          C  
ATOM    722  CD2 LEU A  44      11.853  18.432   9.198  1.00 10.470          C  
ATOM    723  H   LEU A  44      13.351  20.755   6.222  1.00  8.900          H  
ATOM    724  HA  LEU A  44      11.379  18.671   6.292  1.00  9.000          H  
ATOM    725 1HB  LEU A  44      11.652  21.415   7.605  1.00 12.560          H  
ATOM    726 2HB  LEU A  44      10.398  20.261   8.066  1.00 12.560          H  
ATOM    727  HG  LEU A  44      13.372  19.552   8.258  1.00 12.560          H  
ATOM    728 1HD1 LEU A  44      13.254  20.122  10.637  1.00 12.560          H  
ATOM    729 2HD1 LEU A  44      12.978  21.554   9.642  1.00 12.560          H  
ATOM    730 3HD1 LEU A  44      11.647  20.750  10.395  1.00 12.560          H  
ATOM    731 1HD2 LEU A  44      12.530  17.986   9.930  1.00 12.560          H  
ATOM    732 2HD2 LEU A  44      10.898  18.628   9.674  1.00 12.560          H  
ATOM    733 3HD2 LEU A  44      11.716  17.745   8.378  1.00 12.560          H  
ATOM    734  N   ARG A  45      10.519  21.573   4.972  1.00  7.620          N  
ATOM    735  CA  ARG A  45       9.625  22.296   4.099  1.00  7.830          C  
ATOM    736  C   ARG A  45       9.611  21.683   2.727  1.00  7.600          C  
ATOM    737  O   ARG A  45       8.548  21.500   2.144  1.00  7.730          O  
ATOM    738  CB  ARG A  45      10.034  23.750   4.020  1.00 10.880          C  
ATOM    739  CG  ARG A  45       9.092  24.655   3.260  1.00 10.880          C  
ATOM    740  CD  ARG A  45       9.542  26.069   3.343  1.00 10.880          C  
ATOM    741  NE  ARG A  45       9.533  26.557   4.737  1.00 10.880          N  
ATOM    742  CZ  ARG A  45       8.456  26.989   5.415  1.00 10.880          C  
ATOM    743  NH1 ARG A  45       7.253  27.009   4.872  1.00 10.880          N  
ATOM    744  NH2 ARG A  45       8.653  27.381   6.652  1.00 10.880          N  
ATOM    745  H   ARG A  45      11.326  22.084   5.324  1.00  9.140          H  
ATOM    746  HA  ARG A  45       8.622  22.237   4.501  1.00  9.400          H  
ATOM    747 1HB  ARG A  45      10.139  24.142   5.027  1.00 13.050          H  
ATOM    748 2HB  ARG A  45      11.013  23.821   3.545  1.00 13.050          H  
ATOM    749 1HG  ARG A  45       9.073  24.367   2.205  1.00 13.050          H  
ATOM    750 2HG  ARG A  45       8.088  24.566   3.672  1.00 13.050          H  
ATOM    751 1HD  ARG A  45      10.563  26.138   2.966  1.00 13.050          H  
ATOM    752 2HD  ARG A  45       8.892  26.703   2.742  1.00 13.050          H  
ATOM    753  HE  ARG A  45      10.424  26.574   5.275  1.00 13.050          H  
ATOM    754 1HH1 ARG A  45       7.114  26.702   3.923  1.00 13.050          H  
ATOM    755 2HH1 ARG A  45       6.435  27.304   5.429  1.00 13.050          H  
ATOM    756 1HH2 ARG A  45       9.622  27.321   7.024  1.00 13.050          H  
ATOM    757 2HH2 ARG A  45       7.895  27.725   7.222  1.00 13.050          H  
ATOM    758  N   MET A  46      10.774  21.312   2.196  1.00  7.390          N  
ATOM    759  CA  MET A  46      10.784  20.742   0.873  1.00  7.390          C  
ATOM    760  C   MET A  46       9.924  19.495   0.827  1.00  7.280          C  
ATOM    761  O   MET A  46       9.170  19.321  -0.135  1.00  7.430          O  
ATOM    762  CB  MET A  46      12.207  20.422   0.433  1.00 10.350          C  
ATOM    763  CG  MET A  46      12.339  19.949  -1.016  1.00 10.350          C  
ATOM    764  SD  MET A  46      11.851  21.209  -2.225  1.00 10.350          S  
ATOM    765  CE  MET A  46      13.233  22.347  -2.163  1.00 10.350          C  
ATOM    766  H   MET A  46      11.660  21.493   2.671  1.00  8.870          H  
ATOM    767  HA  MET A  46      10.357  21.470   0.184  1.00  8.870          H  
ATOM    768 1HB  MET A  46      12.838  21.292   0.587  1.00 12.420          H  
ATOM    769 2HB  MET A  46      12.603  19.632   1.076  1.00 12.420          H  
ATOM    770 1HG  MET A  46      13.376  19.675  -1.204  1.00 12.420          H  
ATOM    771 2HG  MET A  46      11.720  19.064  -1.174  1.00 12.420          H  
ATOM    772 1HE  MET A  46      13.063  23.162  -2.866  1.00 12.420          H  
ATOM    773 2HE  MET A  46      13.332  22.755  -1.160  1.00 12.420          H  
ATOM    774 3HE  MET A  46      14.150  21.821  -2.434  1.00 12.420          H  
ATOM    775  N   ARG A  47       9.991  18.627   1.856  1.00  7.170          N  
ATOM    776  CA  ARG A  47       9.137  17.453   1.789  1.00  7.230          C  
ATOM    777  C   ARG A  47       7.664  17.887   1.799  1.00  7.180          C  
ATOM    778  O   ARG A  47       6.865  17.356   1.024  1.00  7.140          O  
ATOM    779  CB  ARG A  47       9.376  16.467   2.920  1.00 10.100          C  
ATOM    780  CG  ARG A  47       8.693  15.097   2.659  1.00 10.100          C  
ATOM    781  CD  ARG A  47       8.907  14.087   3.733  1.00 10.100          C  
ATOM    782  NE  ARG A  47       8.543  12.740   3.261  1.00 10.100          N  
ATOM    783  CZ  ARG A  47       7.314  12.201   3.237  1.00 10.100          C  
ATOM    784  NH1 ARG A  47       6.291  12.867   3.684  1.00 10.100          N  
ATOM    785  NH2 ARG A  47       7.150  10.989   2.740  1.00 10.100          N  
ATOM    786  H   ARG A  47      10.670  18.769   2.616  1.00  8.600          H  
ATOM    787  HA  ARG A  47       9.339  16.937   0.851  1.00  8.680          H  
ATOM    788 1HB  ARG A  47      10.446  16.300   3.044  1.00 12.120          H  
ATOM    789 2HB  ARG A  47       8.994  16.881   3.851  1.00 12.120          H  
ATOM    790 1HG  ARG A  47       7.620  15.249   2.548  1.00 12.120          H  
ATOM    791 2HG  ARG A  47       9.089  14.676   1.734  1.00 12.120          H  
ATOM    792 1HD  ARG A  47       9.948  14.088   4.038  1.00 12.120          H  
ATOM    793 2HD  ARG A  47       8.289  14.317   4.582  1.00 12.120          H  
ATOM    794  HE  ARG A  47       9.321  12.155   2.913  1.00 12.120          H  
ATOM    795 1HH1 ARG A  47       6.428  13.789   4.071  1.00 12.120          H  
ATOM    796 2HH1 ARG A  47       5.370  12.455   3.657  1.00 12.120          H  
ATOM    797 1HH2 ARG A  47       7.954  10.478   2.384  1.00 12.120          H  
ATOM    798 2HH2 ARG A  47       6.230  10.582   2.671  1.00 12.120          H  
ATOM    799  N   ARG A  48       7.299  18.851   2.666  1.00  7.340          N  
ATOM    800  CA  ARG A  48       5.903  19.300   2.732  1.00  7.510          C  
ATOM    801  C   ARG A  48       5.416  19.876   1.395  1.00  7.640          C  
ATOM    802  O   ARG A  48       4.297  19.588   0.944  1.00  7.710          O  
ATOM    803  CB  ARG A  48       5.716  20.371   3.807  1.00 10.450          C  
ATOM    804  CG  ARG A  48       5.791  19.909   5.281  1.00 10.450          C  
ATOM    805  CD  ARG A  48       5.291  20.996   6.199  1.00 10.450          C  
ATOM    806  NE  ARG A  48       6.155  22.182   6.176  1.00 10.450          N  
ATOM    807  CZ  ARG A  48       7.210  22.426   7.005  1.00 10.450          C  
ATOM    808  NH1 ARG A  48       7.526  21.608   7.983  1.00 10.450          N  
ATOM    809  NH2 ARG A  48       7.922  23.526   6.843  1.00 10.450          N  
ATOM    810  H   ARG A  48       8.001  19.237   3.311  1.00  8.810          H  
ATOM    811  HA  ARG A  48       5.285  18.445   2.985  1.00  9.010          H  
ATOM    812 1HB  ARG A  48       6.477  21.135   3.674  1.00 12.540          H  
ATOM    813 2HB  ARG A  48       4.752  20.857   3.663  1.00 12.540          H  
ATOM    814 1HG  ARG A  48       5.174  19.023   5.419  1.00 12.540          H  
ATOM    815 2HG  ARG A  48       6.824  19.680   5.541  1.00 12.540          H  
ATOM    816 1HD  ARG A  48       4.305  21.301   5.872  1.00 12.540          H  
ATOM    817 2HD  ARG A  48       5.231  20.633   7.217  1.00 12.540          H  
ATOM    818  HE  ARG A  48       5.958  22.871   5.447  1.00 12.540          H  
ATOM    819 1HH1 ARG A  48       6.964  20.776   8.198  1.00 12.540          H  
ATOM    820 2HH1 ARG A  48       8.290  21.838   8.598  1.00 12.540          H  
ATOM    821 1HH2 ARG A  48       7.683  24.181   6.108  1.00 12.540          H  
ATOM    822 2HH2 ARG A  48       8.705  23.728   7.460  1.00 12.540          H  
ATOM    823  N   ASP A  49       6.260  20.674   0.740  1.00  7.840          N  
ATOM    824  CA  ASP A  49       5.879  21.278  -0.524  1.00  8.190          C  
ATOM    825  C   ASP A  49       5.728  20.207  -1.595  1.00  7.990          C  
ATOM    826  O   ASP A  49       4.807  20.267  -2.421  1.00  8.270          O  
ATOM    827  CB  ASP A  49       6.924  22.301  -0.979  1.00 11.330          C  
ATOM    828  CG  ASP A  49       6.972  23.617  -0.149  1.00 11.330          C  
ATOM    829  OD1 ASP A  49       6.082  23.891   0.635  1.00 11.330          O  
ATOM    830  OD2 ASP A  49       7.912  24.351  -0.344  1.00 11.330          O  
ATOM    831  H   ASP A  49       7.158  20.903   1.167  1.00  9.410          H  
ATOM    832  HA  ASP A  49       4.922  21.781  -0.396  1.00  9.830          H  
ATOM    833 1HB  ASP A  49       7.913  21.832  -0.924  1.00 13.590          H  
ATOM    834 2HB  ASP A  49       6.748  22.555  -2.022  1.00 13.590          H  
ATOM    835  N   ALA A  50       6.633  19.218  -1.577  1.00  7.660          N  
ATOM    836  CA  ALA A  50       6.589  18.121  -2.526  1.00  7.630          C  
ATOM    837  C   ALA A  50       5.294  17.330  -2.383  1.00  7.480          C  
ATOM    838  O   ALA A  50       4.711  16.927  -3.399  1.00  7.710          O  
ATOM    839  CB  ALA A  50       7.778  17.203  -2.316  1.00 10.690          C  
ATOM    840  H   ALA A  50       7.407  19.265  -0.909  1.00  9.190          H  
ATOM    841  HA  ALA A  50       6.631  18.539  -3.527  1.00  9.160          H  
ATOM    842 1HB  ALA A  50       7.750  16.398  -3.047  1.00 12.830          H  
ATOM    843 2HB  ALA A  50       8.698  17.776  -2.433  1.00 12.830          H  
ATOM    844 3HB  ALA A  50       7.738  16.786  -1.314  1.00 12.830          H  
ATOM    845  N   LEU A  51       4.835  17.123  -1.139  1.00  7.230          N  
ATOM    846  CA  LEU A  51       3.590  16.404  -0.907  1.00  7.220          C  
ATOM    847  C   LEU A  51       2.408  17.155  -1.474  1.00  7.480          C  
ATOM    848  O   LEU A  51       1.524  16.547  -2.081  1.00  7.590          O  
ATOM    849  CB  LEU A  51       3.332  16.211   0.589  1.00 10.110          C  
ATOM    850  CG  LEU A  51       4.232  15.251   1.362  1.00 10.110          C  
ATOM    851  CD1 LEU A  51       3.932  15.437   2.834  1.00 10.110          C  
ATOM    852  CD2 LEU A  51       3.960  13.802   0.931  1.00 10.110          C  
ATOM    853  H   LEU A  51       5.413  17.426  -0.347  1.00  8.680          H  
ATOM    854  HA  LEU A  51       3.650  15.443  -1.408  1.00  8.660          H  
ATOM    855 1HB  LEU A  51       3.422  17.185   1.066  1.00 12.130          H  
ATOM    856 2HB  LEU A  51       2.305  15.873   0.716  1.00 12.130          H  
ATOM    857  HG  LEU A  51       5.274  15.490   1.185  1.00 12.130          H  
ATOM    858 1HD1 LEU A  51       4.544  14.795   3.426  1.00 12.130          H  
ATOM    859 2HD1 LEU A  51       4.128  16.463   3.113  1.00 12.130          H  
ATOM    860 3HD1 LEU A  51       2.886  15.211   3.011  1.00 12.130          H  
ATOM    861 1HD2 LEU A  51       4.588  13.128   1.497  1.00 12.130          H  
ATOM    862 2HD2 LEU A  51       2.911  13.560   1.116  1.00 12.130          H  
ATOM    863 3HD2 LEU A  51       4.177  13.676  -0.125  1.00 12.130          H  
ATOM    864  N   LEU A  52       2.386  18.477  -1.293  1.00  7.750          N  
ATOM    865  CA  LEU A  52       1.282  19.257  -1.819  1.00  8.240          C  
ATOM    866  C   LEU A  52       1.291  19.227  -3.345  1.00  8.560          C  
ATOM    867  O   LEU A  52       0.232  19.156  -3.973  1.00  8.890          O  
ATOM    868  CB  LEU A  52       1.336  20.677  -1.255  1.00 11.340          C  
ATOM    869  CG  LEU A  52       1.066  20.799   0.287  1.00 11.340          C  
ATOM    870  CD1 LEU A  52       1.239  22.255   0.706  1.00 11.340          C  
ATOM    871  CD2 LEU A  52      -0.333  20.288   0.652  1.00 11.340          C  
ATOM    872  H   LEU A  52       3.122  18.918  -0.726  1.00  9.300          H  
ATOM    873  HA  LEU A  52       0.356  18.791  -1.514  1.00  9.890          H  
ATOM    874 1HB  LEU A  52       2.340  21.070  -1.441  1.00 13.610          H  
ATOM    875 2HB  LEU A  52       0.632  21.290  -1.764  1.00 13.610          H  
ATOM    876  HG  LEU A  52       1.808  20.212   0.828  1.00 13.610          H  
ATOM    877 1HD1 LEU A  52       1.084  22.337   1.781  1.00 13.610          H  
ATOM    878 2HD1 LEU A  52       2.249  22.589   0.463  1.00 13.610          H  
ATOM    879 3HD1 LEU A  52       0.510  22.885   0.187  1.00 13.610          H  
ATOM    880 1HD2 LEU A  52      -0.467  20.395   1.720  1.00 13.610          H  
ATOM    881 2HD2 LEU A  52      -1.075  20.875   0.127  1.00 13.610          H  
ATOM    882 3HD2 LEU A  52      -0.457  19.247   0.398  1.00 13.610          H  
ATOM    883  N   GLY A  53       2.479  19.241  -3.944  1.00  8.570          N  
ATOM    884  CA  GLY A  53       2.600  19.139  -5.390  1.00  9.020          C  
ATOM    885  C   GLY A  53       1.974  17.821  -5.859  1.00  8.870          C  
ATOM    886  O   GLY A  53       1.172  17.800  -6.799  1.00  9.290          O  
ATOM    887  H   GLY A  53       3.326  19.368  -3.379  1.00 10.280          H  
ATOM    888 1HA  GLY A  53       2.098  19.981  -5.864  1.00 10.820          H  
ATOM    889 2HA  GLY A  53       3.653  19.174  -5.667  1.00 10.820          H  
ATOM    890  N   GLU A  54       2.350  16.713  -5.204  1.00  8.380          N  
ATOM    891  CA  GLU A  54       1.831  15.392  -5.552  1.00  8.370          C  
ATOM    892  C   GLU A  54       0.316  15.317  -5.381  1.00  8.530          C  
ATOM    893  O   GLU A  54      -0.376  14.696  -6.188  1.00  8.870          O  
ATOM    894  CB  GLU A  54       2.533  14.322  -4.710  1.00 11.720          C  
ATOM    895  CG  GLU A  54       2.074  12.892  -4.956  1.00 11.720          C  
ATOM    896  CD  GLU A  54       2.315  12.345  -6.331  1.00 11.720          C  
ATOM    897  OE1 GLU A  54       3.217  12.790  -7.037  1.00 11.720          O  
ATOM    898  OE2 GLU A  54       1.551  11.472  -6.695  1.00 11.720          O  
ATOM    899  H   GLU A  54       3.047  16.795  -4.454  1.00 10.060          H  
ATOM    900  HA  GLU A  54       2.052  15.199  -6.597  1.00 10.040          H  
ATOM    901 1HB  GLU A  54       3.606  14.371  -4.886  1.00 14.070          H  
ATOM    902 2HB  GLU A  54       2.373  14.541  -3.654  1.00 14.070          H  
ATOM    903 1HG  GLU A  54       2.571  12.245  -4.234  1.00 14.070          H  
ATOM    904 2HG  GLU A  54       1.033  12.844  -4.764  1.00 14.070          H  
ATOM    905  N   LEU A  55      -0.210  15.962  -4.341  1.00  8.400          N  
ATOM    906  CA  LEU A  55      -1.644  16.002  -4.105  1.00  8.670          C  
ATOM    907  C   LEU A  55      -2.315  16.646  -5.316  1.00  9.270          C  
ATOM    908  O   LEU A  55      -3.230  16.087  -5.920  1.00  9.600          O  
ATOM    909  CB  LEU A  55      -1.924  16.844  -2.834  1.00 12.030          C  
ATOM    910  CG  LEU A  55      -3.357  16.862  -2.217  1.00 12.030          C  
ATOM    911  CD1 LEU A  55      -3.235  17.289  -0.748  1.00 12.030          C  
ATOM    912  CD2 LEU A  55      -4.308  17.818  -2.957  1.00 12.030          C  
ATOM    913  H   LEU A  55       0.424  16.395  -3.663  1.00 10.080          H  
ATOM    914  HA  LEU A  55      -2.028  14.999  -3.991  1.00 10.400          H  
ATOM    915 1HB  LEU A  55      -1.235  16.509  -2.059  1.00 14.440          H  
ATOM    916 2HB  LEU A  55      -1.675  17.872  -3.057  1.00 14.440          H  
ATOM    917  HG  LEU A  55      -3.755  15.871  -2.242  1.00 14.440          H  
ATOM    918 1HD1 LEU A  55      -4.217  17.288  -0.285  1.00 14.440          H  
ATOM    919 2HD1 LEU A  55      -2.579  16.592  -0.213  1.00 14.440          H  
ATOM    920 3HD1 LEU A  55      -2.814  18.294  -0.696  1.00 14.440          H  
ATOM    921 1HD2 LEU A  55      -5.257  17.783  -2.465  1.00 14.440          H  
ATOM    922 2HD2 LEU A  55      -3.932  18.820  -2.915  1.00 14.440          H  
ATOM    923 3HD2 LEU A  55      -4.446  17.537  -3.990  1.00 14.440          H  
ATOM    924  N   ALA A  56      -1.839  17.835  -5.697  1.00  9.540          N  
ATOM    925  CA  ALA A  56      -2.424  18.576  -6.808  1.00 10.250          C  
ATOM    926  C   ALA A  56      -2.352  17.817  -8.130  1.00 10.490          C  
ATOM    927  O   ALA A  56      -3.259  17.906  -8.955  1.00 11.060          O  
ATOM    928  CB  ALA A  56      -1.723  19.893  -6.976  1.00 14.070          C  
ATOM    929  H   ALA A  56      -1.054  18.244  -5.177  1.00 11.450          H  
ATOM    930  HA  ALA A  56      -3.462  18.760  -6.566  1.00 12.300          H  
ATOM    931 1HB  ALA A  56      -2.173  20.462  -7.784  1.00 16.880          H  
ATOM    932 2HB  ALA A  56      -1.773  20.472  -6.059  1.00 16.880          H  
ATOM    933 3HB  ALA A  56      -0.678  19.685  -7.212  1.00 16.880          H  
ATOM    934  N   ARG A  57      -1.274  17.077  -8.341  1.00 10.140          N  
ATOM    935  CA  ARG A  57      -1.082  16.309  -9.565  1.00 10.470          C  
ATOM    936  C   ARG A  57      -2.095  15.188  -9.801  1.00 10.540          C  
ATOM    937  O   ARG A  57      -2.183  14.685 -10.925  1.00 11.080          O  
ATOM    938  CB  ARG A  57       0.326  15.746  -9.668  1.00 14.530          C  
ATOM    939  CG  ARG A  57       1.397  16.781 -10.033  1.00 14.530          C  
ATOM    940  CD  ARG A  57       2.692  16.136 -10.412  1.00 14.530          C  
ATOM    941  NE  ARG A  57       3.354  15.489  -9.282  1.00 14.530          N  
ATOM    942  CZ  ARG A  57       4.220  16.090  -8.436  1.00 14.530          C  
ATOM    943  NH1 ARG A  57       4.550  17.363  -8.585  1.00 14.530          N  
ATOM    944  NH2 ARG A  57       4.736  15.388  -7.448  1.00 14.530          N  
ATOM    945  H   ARG A  57      -0.530  17.099  -7.633  1.00 12.170          H  
ATOM    946  HA  ARG A  57      -1.186  17.010 -10.392  1.00 12.560          H  
ATOM    947 1HB  ARG A  57       0.606  15.309  -8.708  1.00 17.430          H  
ATOM    948 2HB  ARG A  57       0.350  14.953 -10.409  1.00 17.430          H  
ATOM    949 1HG  ARG A  57       1.050  17.371 -10.882  1.00 17.430          H  
ATOM    950 2HG  ARG A  57       1.569  17.438  -9.191  1.00 17.430          H  
ATOM    951 1HD  ARG A  57       2.493  15.371 -11.164  1.00 17.430          H  
ATOM    952 2HD  ARG A  57       3.361  16.878 -10.839  1.00 17.430          H  
ATOM    953  HE  ARG A  57       3.143  14.504  -9.108  1.00 17.430          H  
ATOM    954 1HH1 ARG A  57       4.160  17.906  -9.339  1.00 17.430          H  
ATOM    955 2HH1 ARG A  57       5.199  17.794  -7.942  1.00 17.430          H  
ATOM    956 1HH2 ARG A  57       4.457  14.397  -7.330  1.00 17.430          H  
ATOM    957 2HH2 ARG A  57       5.368  15.824  -6.802  1.00 17.430          H  
ATOM    958  N   LEU A  58      -2.786  14.733  -8.760  1.00 10.110          N  
ATOM    959  CA  LEU A  58      -3.735  13.640  -8.887  1.00 10.250          C  
ATOM    960  C   LEU A  58      -5.129  14.140  -9.224  1.00 10.980          C  
ATOM    961  O   LEU A  58      -5.737  14.871  -8.438  1.00 11.150          O  
ATOM    962  CB  LEU A  58      -3.763  12.827  -7.588  1.00 14.290          C  
ATOM    963  CG  LEU A  58      -4.826  11.709  -7.499  1.00 14.290          C  
ATOM    964  CD1 LEU A  58      -4.590  10.623  -8.535  1.00 14.290          C  
ATOM    965  CD2 LEU A  58      -4.791  11.118  -6.123  1.00 14.290          C  
ATOM    966  H   LEU A  58      -2.719  15.215  -7.855  1.00 12.130          H  
ATOM    967  HA  LEU A  58      -3.392  13.000  -9.697  1.00 12.300          H  
ATOM    968 1HB  LEU A  58      -2.781  12.370  -7.448  1.00 17.150          H  
ATOM    969 2HB  LEU A  58      -3.928  13.522  -6.756  1.00 17.150          H  
ATOM    970  HG  LEU A  58      -5.788  12.138  -7.665  1.00 17.150          H  
ATOM    971 1HD1 LEU A  58      -5.368   9.858  -8.430  1.00 17.150          H  
ATOM    972 2HD1 LEU A  58      -4.632  11.028  -9.538  1.00 17.150          H  
ATOM    973 3HD1 LEU A  58      -3.614  10.171  -8.368  1.00 17.150          H  
ATOM    974 1HD2 LEU A  58      -5.564  10.345  -6.045  1.00 17.150          H  
ATOM    975 2HD2 LEU A  58      -3.825  10.674  -5.951  1.00 17.150          H  
ATOM    976 3HD2 LEU A  58      -4.971  11.887  -5.386  1.00 17.150          H  
ATOM    977  N   ASP A  59      -5.696  13.644 -10.331  1.00 11.520          N  
ATOM    978  CA  ASP A  59      -6.999  14.101 -10.821  1.00 12.310          C  
ATOM    979  C   ASP A  59      -8.089  14.052  -9.753  1.00 12.350          C  
ATOM    980  O   ASP A  59      -8.931  14.945  -9.682  1.00 12.820          O  
ATOM    981  CB  ASP A  59      -7.464  13.220 -11.981  1.00 16.920          C  
ATOM    982  CG  ASP A  59      -6.654  13.371 -13.267  1.00 16.920          C  
ATOM    983  OD1 ASP A  59      -5.877  14.284 -13.386  1.00 16.920          O  
ATOM    984  OD2 ASP A  59      -6.822  12.543 -14.120  1.00 16.920          O  
ATOM    985  H   ASP A  59      -5.158  13.008 -10.910  1.00 13.820          H  
ATOM    986  HA  ASP A  59      -6.892  15.131 -11.165  1.00 14.770          H  
ATOM    987 1HB  ASP A  59      -7.432  12.175 -11.674  1.00 20.300          H  
ATOM    988 2HB  ASP A  59      -8.506  13.454 -12.205  1.00 20.300          H  
ATOM    989  N   GLU A  60      -8.052  13.031  -8.902  1.00 11.960          N  
ATOM    990  CA  GLU A  60      -9.022  12.859  -7.821  1.00 12.190          C  
ATOM    991  C   GLU A  60      -8.992  14.008  -6.807  1.00 12.010          C  
ATOM    992  O   GLU A  60     -10.013  14.328  -6.193  1.00 12.510          O  
ATOM    993  CB  GLU A  60      -8.746  11.556  -7.058  1.00 16.970          C  
ATOM    994  CG  GLU A  60      -9.016  10.282  -7.838  1.00 16.970          C  
ATOM    995  CD  GLU A  60      -8.607   9.034  -7.093  1.00 16.970          C  
ATOM    996  OE1 GLU A  60      -7.895   9.149  -6.128  1.00 16.970          O  
ATOM    997  OE2 GLU A  60      -9.006   7.970  -7.495  1.00 16.970          O  
ATOM    998  H   GLU A  60      -7.340  12.328  -9.033  1.00 14.350          H  
ATOM    999  HA  GLU A  60     -10.019  12.816  -8.259  1.00 14.630          H  
ATOM   1000 1HB  GLU A  60      -7.726  11.541  -6.715  1.00 20.370          H  
ATOM   1001 2HB  GLU A  60      -9.373  11.531  -6.167  1.00 20.370          H  
ATOM   1002 1HG  GLU A  60     -10.081  10.226  -8.063  1.00 20.370          H  
ATOM   1003 2HG  GLU A  60      -8.476  10.329  -8.782  1.00 20.370          H  
ATOM   1004  N   LEU A  61      -7.805  14.570  -6.562  1.00 11.420          N  
ATOM   1005  CA  LEU A  61      -7.629  15.610  -5.568  1.00 11.380          C  
ATOM   1006  C   LEU A  61      -7.266  16.979  -6.112  1.00 12.150          C  
ATOM   1007  O   LEU A  61      -7.295  17.952  -5.366  1.00 12.510          O  
ATOM   1008  CB  LEU A  61      -6.536  15.206  -4.601  1.00 15.950          C  
ATOM   1009  CG  LEU A  61      -6.728  13.917  -3.844  1.00 15.950          C  
ATOM   1010  CD1 LEU A  61      -5.528  13.739  -3.009  1.00 15.950          C  
ATOM   1011  CD2 LEU A  61      -7.979  13.928  -3.003  1.00 15.950          C  
ATOM   1012  H   LEU A  61      -6.984  14.304  -7.102  1.00 13.700          H  
ATOM   1013  HA  LEU A  61      -8.566  15.728  -5.034  1.00 13.660          H  
ATOM   1014 1HB  LEU A  61      -5.614  15.100  -5.185  1.00 19.140          H  
ATOM   1015 2HB  LEU A  61      -6.378  15.988  -3.906  1.00 19.140          H  
ATOM   1016  HG  LEU A  61      -6.786  13.098  -4.549  1.00 19.140          H  
ATOM   1017 1HD1 LEU A  61      -5.580  12.818  -2.456  1.00 19.140          H  
ATOM   1018 2HD1 LEU A  61      -4.653  13.736  -3.659  1.00 19.140          H  
ATOM   1019 3HD1 LEU A  61      -5.473  14.558  -2.314  1.00 19.140          H  
ATOM   1020 1HD2 LEU A  61      -8.062  12.986  -2.464  1.00 19.140          H  
ATOM   1021 2HD2 LEU A  61      -7.921  14.745  -2.299  1.00 19.140          H  
ATOM   1022 3HD2 LEU A  61      -8.861  14.050  -3.626  1.00 19.140          H  
ATOM   1023  N   ARG A  62      -6.915  17.081  -7.388  1.00 12.510          N  
ATOM   1024  CA  ARG A  62      -6.428  18.327  -7.975  1.00 13.360          C  
ATOM   1025  C   ARG A  62      -7.270  19.547  -7.650  1.00 13.580          C  
ATOM   1026  O   ARG A  62      -6.713  20.624  -7.397  1.00 13.720          O  
ATOM   1027  CB  ARG A  62      -6.278  18.210  -9.472  1.00 18.360          C  
ATOM   1028  CG  ARG A  62      -5.598  19.433 -10.118  1.00 18.360          C  
ATOM   1029  CD  ARG A  62      -5.289  19.193 -11.514  1.00 18.360          C  
ATOM   1030  NE  ARG A  62      -4.493  17.982 -11.680  1.00 18.360          N  
ATOM   1031  CZ  ARG A  62      -4.433  17.260 -12.829  1.00 18.360          C  
ATOM   1032  NH1 ARG A  62      -5.077  17.677 -13.916  1.00 18.360          N  
ATOM   1033  NH2 ARG A  62      -3.743  16.123 -12.898  1.00 18.360          N  
ATOM   1034  H   ARG A  62      -6.889  16.243  -7.968  1.00 15.010          H  
ATOM   1035  HA  ARG A  62      -5.435  18.498  -7.579  1.00 16.030          H  
ATOM   1036 1HB  ARG A  62      -5.699  17.313  -9.689  1.00 22.040          H  
ATOM   1037 2HB  ARG A  62      -7.257  18.081  -9.931  1.00 22.040          H  
ATOM   1038 1HG  ARG A  62      -6.290  20.278 -10.098  1.00 22.040          H  
ATOM   1039 2HG  ARG A  62      -4.690  19.711  -9.594  1.00 22.040          H  
ATOM   1040 1HD  ARG A  62      -6.212  19.103 -12.083  1.00 22.040          H  
ATOM   1041 2HD  ARG A  62      -4.704  20.025 -11.882  1.00 22.040          H  
ATOM   1042  HE  ARG A  62      -3.974  17.657 -10.845  1.00 22.040          H  
ATOM   1043 1HH1 ARG A  62      -5.603  18.574 -13.928  1.00 22.040          H  
ATOM   1044 2HH1 ARG A  62      -5.035  17.129 -14.759  1.00 22.040          H  
ATOM   1045 1HH2 ARG A  62      -3.234  15.739 -12.094  1.00 22.040          H  
ATOM   1046 2HH2 ARG A  62      -3.747  15.588 -13.757  1.00 22.040          H  
ATOM   1047  N   ASP A  63      -8.604  19.394  -7.594  1.00 13.810          N  
ATOM   1048  CA  ASP A  63      -9.510  20.506  -7.315  1.00 14.210          C  
ATOM   1049  C   ASP A  63      -9.176  21.182  -5.990  1.00 14.030          C  
ATOM   1050  O   ASP A  63      -9.476  22.360  -5.813  1.00 14.490          O  
ATOM   1051  CB  ASP A  63     -10.965  20.042  -7.264  1.00 19.730          C  
ATOM   1052  CG  ASP A  63     -11.554  19.665  -8.624  1.00 19.730          C  
ATOM   1053  OD1 ASP A  63     -10.962  19.960  -9.636  1.00 19.730          O  
ATOM   1054  OD2 ASP A  63     -12.605  19.076  -8.625  1.00 19.730          O  
ATOM   1055  H   ASP A  63      -9.004  18.487  -7.806  1.00 16.570          H  
ATOM   1056  HA  ASP A  63      -9.406  21.243  -8.111  1.00 17.050          H  
ATOM   1057 1HB  ASP A  63     -11.044  19.181  -6.599  1.00 23.680          H  
ATOM   1058 2HB  ASP A  63     -11.575  20.839  -6.837  1.00 23.680          H  
ATOM   1059  N   ILE A  64      -8.519  20.469  -5.069  1.00 13.510          N  
ATOM   1060  CA  ILE A  64      -8.132  20.991  -3.769  1.00 13.430          C  
ATOM   1061  C   ILE A  64      -7.314  22.250  -3.905  1.00 13.850          C  
ATOM   1062  O   ILE A  64      -7.428  23.165  -3.085  1.00 14.070          O  
ATOM   1063  CB  ILE A  64      -7.453  19.942  -2.882  1.00 18.830          C  
ATOM   1064  CG1 ILE A  64      -8.544  18.902  -2.462  1.00 18.830          C  
ATOM   1065  CG2 ILE A  64      -6.759  20.589  -1.708  1.00 18.830          C  
ATOM   1066  CD1 ILE A  64      -8.051  17.659  -1.777  1.00 18.830          C  
ATOM   1067  H   ILE A  64      -8.233  19.516  -5.300  1.00 16.210          H  
ATOM   1068  HA  ILE A  64      -9.038  21.250  -3.236  1.00 16.120          H  
ATOM   1069  HB  ILE A  64      -6.717  19.409  -3.473  1.00 22.600          H  
ATOM   1070 1HG1 ILE A  64      -9.240  19.401  -1.810  1.00 22.600          H  
ATOM   1071 2HG1 ILE A  64      -9.083  18.593  -3.359  1.00 22.600          H  
ATOM   1072 1HG2 ILE A  64      -6.281  19.838  -1.088  1.00 22.600          H  
ATOM   1073 2HG2 ILE A  64      -6.004  21.287  -2.040  1.00 22.600          H  
ATOM   1074 3HG2 ILE A  64      -7.509  21.103  -1.159  1.00 22.600          H  
ATOM   1075 1HD1 ILE A  64      -8.895  17.018  -1.532  1.00 22.600          H  
ATOM   1076 2HD1 ILE A  64      -7.396  17.141  -2.426  1.00 22.600          H  
ATOM   1077 3HD1 ILE A  64      -7.531  17.911  -0.863  1.00 22.600          H  
ATOM   1078  N   SER A  65      -6.483  22.310  -4.946  1.00 14.130          N  
ATOM   1079  CA  SER A  65      -5.613  23.442  -5.180  1.00 14.710          C  
ATOM   1080  C   SER A  65      -6.384  24.752  -5.349  1.00 15.220          C  
ATOM   1081  O   SER A  65      -5.799  25.827  -5.219  1.00 15.780          O  
ATOM   1082  CB  SER A  65      -4.738  23.171  -6.393  1.00 20.360          C  
ATOM   1083  OG  SER A  65      -5.504  23.100  -7.569  1.00 20.360          O  
ATOM   1084  H   SER A  65      -6.452  21.544  -5.618  1.00 16.960          H  
ATOM   1085  HA  SER A  65      -4.973  23.552  -4.329  1.00 17.650          H  
ATOM   1086 1HB  SER A  65      -3.995  23.961  -6.484  1.00 24.430          H  
ATOM   1087 2HB  SER A  65      -4.197  22.233  -6.254  1.00 24.430          H  
ATOM   1088  HG  SER A  65      -5.943  22.219  -7.559  1.00 24.430          H  
ATOM   1089  N   GLN A  66      -7.695  24.681  -5.635  1.00 15.170          N  
ATOM   1090  CA  GLN A  66      -8.520  25.864  -5.800  1.00 15.780          C  
ATOM   1091  C   GLN A  66      -9.789  25.834  -4.925  1.00 15.800          C  
ATOM   1092  O   GLN A  66     -10.793  26.457  -5.298  1.00 16.410          O  
ATOM   1093  CB  GLN A  66      -8.890  26.045  -7.275  1.00 21.850          C  
ATOM   1094  CG  GLN A  66      -9.744  24.949  -7.880  1.00 21.850          C  
ATOM   1095  CD  GLN A  66      -9.998  25.166  -9.351  1.00 21.850          C  
ATOM   1096  OE1 GLN A  66      -9.122  25.628 -10.091  1.00 21.850          O  
ATOM   1097  NE2 GLN A  66     -11.204  24.833  -9.790  1.00 21.850          N  
ATOM   1098  H   GLN A  66      -8.143  23.766  -5.718  1.00 18.200          H  
ATOM   1099  HA  GLN A  66      -7.934  26.732  -5.495  1.00 18.940          H  
ATOM   1100 1HB  GLN A  66      -9.373  26.994  -7.423  1.00 26.220          H  
ATOM   1101 2HB  GLN A  66      -7.979  26.055  -7.842  1.00 26.220          H  
ATOM   1102 1HG  GLN A  66      -9.229  23.996  -7.765  1.00 26.220          H  
ATOM   1103 2HG  GLN A  66     -10.709  24.914  -7.373  1.00 26.220          H  
ATOM   1104 1HE2 GLN A  66     -11.440  24.947 -10.754  1.00 26.220          H  
ATOM   1105 2HE2 GLN A  66     -11.888  24.459  -9.158  1.00 26.220          H  
ATOM   1106  N   VAL A  67      -9.744  25.137  -3.775  1.00 15.260          N  
ATOM   1107  CA  VAL A  67     -10.876  25.067  -2.830  1.00 15.370          C  
ATOM   1108  C   VAL A  67     -11.011  26.177  -1.792  1.00 15.640          C  
ATOM   1109  O   VAL A  67     -10.054  26.557  -1.117  1.00 16.120          O  
ATOM   1110  CB  VAL A  67     -10.876  23.708  -2.076  1.00 21.470          C  
ATOM   1111  CG1 VAL A  67     -11.875  23.683  -0.915  1.00 21.470          C  
ATOM   1112  CG2 VAL A  67     -11.339  22.644  -3.020  1.00 21.470          C  
ATOM   1113  H   VAL A  67      -8.883  24.623  -3.548  1.00 18.310          H  
ATOM   1114  HA  VAL A  67     -11.784  25.087  -3.434  1.00 18.440          H  
ATOM   1115  HB  VAL A  67      -9.874  23.496  -1.717  1.00 25.770          H  
ATOM   1116 1HG1 VAL A  67     -11.853  22.701  -0.454  1.00 25.770          H  
ATOM   1117 2HG1 VAL A  67     -11.616  24.422  -0.157  1.00 25.770          H  
ATOM   1118 3HG1 VAL A  67     -12.871  23.890  -1.289  1.00 25.770          H  
ATOM   1119 1HG2 VAL A  67     -11.342  21.675  -2.519  1.00 25.770          H  
ATOM   1120 2HG2 VAL A  67     -12.346  22.876  -3.362  1.00 25.770          H  
ATOM   1121 3HG2 VAL A  67     -10.692  22.620  -3.852  1.00 25.770          H  
ATOM   1122  N   LYS A  68     -12.247  26.658  -1.657  1.00 15.500          N  
ATOM   1123  CA  LYS A  68     -12.654  27.620  -0.643  1.00 15.870          C  
ATOM   1124  C   LYS A  68     -14.090  27.263  -0.287  1.00 16.320          C  
ATOM   1125  O   LYS A  68     -14.764  26.583  -1.066  1.00 16.810          O  
ATOM   1126  CB  LYS A  68     -12.576  29.085  -1.085  1.00 22.070          C  
ATOM   1127  CG  LYS A  68     -13.555  29.519  -2.184  1.00 22.070          C  
ATOM   1128  CD  LYS A  68     -13.354  31.013  -2.529  1.00 22.070          C  
ATOM   1129  CE  LYS A  68     -14.419  31.523  -3.502  1.00 22.070          C  
ATOM   1130  NZ  LYS A  68     -14.238  32.983  -3.824  1.00 22.070          N  
ATOM   1131  H   LYS A  68     -12.959  26.301  -2.279  1.00 18.600          H  
ATOM   1132  HA  LYS A  68     -12.042  27.488   0.251  1.00 19.040          H  
ATOM   1133 1HB  LYS A  68     -12.770  29.723  -0.222  1.00 26.480          H  
ATOM   1134 2HB  LYS A  68     -11.568  29.304  -1.415  1.00 26.480          H  
ATOM   1135 1HG  LYS A  68     -13.412  28.911  -3.075  1.00 26.480          H  
ATOM   1136 2HG  LYS A  68     -14.578  29.381  -1.839  1.00 26.480          H  
ATOM   1137 1HD  LYS A  68     -13.414  31.608  -1.612  1.00 26.480          H  
ATOM   1138 2HD  LYS A  68     -12.371  31.167  -2.967  1.00 26.480          H  
ATOM   1139 1HE  LYS A  68     -14.376  30.946  -4.424  1.00 26.480          H  
ATOM   1140 2HE  LYS A  68     -15.399  31.389  -3.044  1.00 26.480          H  
ATOM   1141 1HZ  LYS A  68     -14.961  33.294  -4.447  1.00 26.480          H  
ATOM   1142 2HZ  LYS A  68     -14.280  33.538  -2.948  1.00 26.480          H  
ATOM   1143 3HZ  LYS A  68     -13.346  33.131  -4.250  1.00 26.480          H  
ATOM   1144  N   GLY A  69     -14.572  27.740   0.849  1.00 16.260          N  
ATOM   1145  CA  GLY A  69     -15.952  27.486   1.246  1.00 16.790          C  
ATOM   1146  C   GLY A  69     -15.995  26.481   2.386  1.00 16.230          C  
ATOM   1147  O   GLY A  69     -14.953  26.104   2.920  1.00 16.590          O  
ATOM   1148  H   GLY A  69     -13.959  28.278   1.448  1.00 19.510          H  
ATOM   1149 1HA  GLY A  69     -16.432  28.415   1.537  1.00 20.150          H  
ATOM   1150 2HA  GLY A  69     -16.511  27.097   0.396  1.00 20.150          H  
ATOM   1151  N   VAL A  70     -17.204  26.077   2.780  1.00 15.460          N  
ATOM   1152  CA  VAL A  70     -17.399  25.147   3.899  1.00 15.000          C  
ATOM   1153  C   VAL A  70     -18.017  23.836   3.422  1.00 14.400          C  
ATOM   1154  O   VAL A  70     -18.610  23.090   4.196  1.00 14.240          O  
ATOM   1155  CB  VAL A  70     -18.273  25.754   5.024  1.00 21.180          C  
ATOM   1156  CG1 VAL A  70     -17.573  26.935   5.677  1.00 21.180          C  
ATOM   1157  CG2 VAL A  70     -19.617  26.201   4.451  1.00 21.180          C  
ATOM   1158  H   VAL A  70     -18.010  26.426   2.282  1.00 18.550          H  
ATOM   1159  HA  VAL A  70     -16.422  24.919   4.332  1.00 18.000          H  
ATOM   1160  HB  VAL A  70     -18.432  24.998   5.793  1.00 25.420          H  
ATOM   1161 1HG1 VAL A  70     -18.192  27.330   6.476  1.00 25.420          H  
ATOM   1162 2HG1 VAL A  70     -16.618  26.611   6.089  1.00 25.420          H  
ATOM   1163 3HG1 VAL A  70     -17.414  27.685   4.952  1.00 25.420          H  
ATOM   1164 1HG2 VAL A  70     -20.232  26.606   5.256  1.00 25.420          H  
ATOM   1165 2HG2 VAL A  70     -19.464  26.963   3.698  1.00 25.420          H  
ATOM   1166 3HG2 VAL A  70     -20.134  25.348   4.005  1.00 25.420          H  
ATOM   1167  N   GLU A  71     -17.871  23.569   2.127  1.00 14.240          N  
ATOM   1168  CA  GLU A  71     -18.378  22.354   1.495  1.00 13.820          C  
ATOM   1169  C   GLU A  71     -17.375  21.205   1.595  1.00 13.220          C  
ATOM   1170  O   GLU A  71     -17.643  20.094   1.132  1.00 13.390          O  
ATOM   1171  CB  GLU A  71     -18.719  22.633   0.026  1.00 19.520          C  
ATOM   1172  CG  GLU A  71     -19.868  23.627  -0.172  1.00 19.520          C  
ATOM   1173  CD  GLU A  71     -20.195  23.907  -1.629  1.00 19.520          C  
ATOM   1174  OE1 GLU A  71     -19.545  23.359  -2.486  1.00 19.520          O  
ATOM   1175  OE2 GLU A  71     -21.098  24.671  -1.874  1.00 19.520          O  
ATOM   1176  H   GLU A  71     -17.378  24.243   1.559  1.00 17.090          H  
ATOM   1177  HA  GLU A  71     -19.290  22.052   2.010  1.00 16.580          H  
ATOM   1178 1HB  GLU A  71     -17.840  23.033  -0.480  1.00 23.420          H  
ATOM   1179 2HB  GLU A  71     -18.985  21.700  -0.470  1.00 23.420          H  
ATOM   1180 1HG  GLU A  71     -20.758  23.230   0.317  1.00 23.420          H  
ATOM   1181 2HG  GLU A  71     -19.610  24.562   0.320  1.00 23.420          H  
ATOM   1182  N   TYR A  72     -16.210  21.511   2.166  1.00 12.640          N  
ATOM   1183  CA  TYR A  72     -15.075  20.615   2.346  1.00 12.150          C  
ATOM   1184  C   TYR A  72     -14.625  20.637   3.802  1.00 12.060          C  
ATOM   1185  O   TYR A  72     -14.823  21.626   4.507  1.00 12.210          O  
ATOM   1186  CB  TYR A  72     -13.919  21.047   1.455  1.00 17.210          C  
ATOM   1187  CG  TYR A  72     -14.208  20.998  -0.012  1.00 17.210          C  
ATOM   1188  CD1 TYR A  72     -14.849  22.063  -0.631  1.00 17.210          C  
ATOM   1189  CD2 TYR A  72     -13.810  19.902  -0.751  1.00 17.210          C  
ATOM   1190  CE1 TYR A  72     -15.095  22.024  -1.979  1.00 17.210          C  
ATOM   1191  CE2 TYR A  72     -14.051  19.866  -2.105  1.00 17.210          C  
ATOM   1192  CZ  TYR A  72     -14.693  20.923  -2.719  1.00 17.210          C  
ATOM   1193  OH  TYR A  72     -14.934  20.892  -4.075  1.00 17.210          O  
ATOM   1194  H   TYR A  72     -16.121  22.451   2.518  1.00 15.170          H  
ATOM   1195  HA  TYR A  72     -15.372  19.596   2.093  1.00 14.580          H  
ATOM   1196 1HB  TYR A  72     -13.612  22.062   1.712  1.00 20.650          H  
ATOM   1197 2HB  TYR A  72     -13.086  20.393   1.651  1.00 20.650          H  
ATOM   1198  HD1 TYR A  72     -15.156  22.935  -0.051  1.00 20.650          H  
ATOM   1199  HD2 TYR A  72     -13.303  19.068  -0.263  1.00 20.650          H  
ATOM   1200  HE1 TYR A  72     -15.597  22.862  -2.464  1.00 20.650          H  
ATOM   1201  HE2 TYR A  72     -13.736  19.002  -2.690  1.00 20.650          H  
ATOM   1202  HH  TYR A  72     -14.551  20.096  -4.454  1.00 20.650          H  
ATOM   1203  N   LYS A  73     -13.996  19.565   4.263  1.00 11.970          N  
ATOM   1204  CA  LYS A  73     -13.491  19.543   5.626  1.00 11.960          C  
ATOM   1205  C   LYS A  73     -11.983  19.696   5.686  1.00 11.550          C  
ATOM   1206  O   LYS A  73     -11.255  19.101   4.892  1.00 11.450          O  
ATOM   1207  CB  LYS A  73     -13.899  18.229   6.320  1.00 16.750          C  
ATOM   1208  CG  LYS A  73     -13.399  18.038   7.781  1.00 16.750          C  
ATOM   1209  CD  LYS A  73     -14.116  18.953   8.781  1.00 16.750          C  
ATOM   1210  CE  LYS A  73     -13.498  18.851  10.190  1.00 16.750          C  
ATOM   1211  NZ  LYS A  73     -13.716  17.534  10.815  1.00 16.750          N  
ATOM   1212  H   LYS A  73     -13.824  18.751   3.662  1.00 14.360          H  
ATOM   1213  HA  LYS A  73     -13.925  20.382   6.168  1.00 14.350          H  
ATOM   1214 1HB  LYS A  73     -14.980  18.143   6.324  1.00 20.100          H  
ATOM   1215 2HB  LYS A  73     -13.506  17.395   5.741  1.00 20.100          H  
ATOM   1216 1HG  LYS A  73     -13.601  17.003   8.058  1.00 20.100          H  
ATOM   1217 2HG  LYS A  73     -12.323  18.188   7.848  1.00 20.100          H  
ATOM   1218 1HD  LYS A  73     -14.052  19.987   8.463  1.00 20.100          H  
ATOM   1219 2HD  LYS A  73     -15.167  18.671   8.836  1.00 20.100          H  
ATOM   1220 1HE  LYS A  73     -12.423  19.019  10.108  1.00 20.100          H  
ATOM   1221 2HE  LYS A  73     -13.928  19.623  10.831  1.00 20.100          H  
ATOM   1222 1HZ  LYS A  73     -13.264  17.516  11.733  1.00 20.100          H  
ATOM   1223 2HZ  LYS A  73     -14.691  17.342  10.928  1.00 20.100          H  
ATOM   1224 3HZ  LYS A  73     -13.299  16.793  10.254  1.00 20.100          H  
ATOM   1225  N   VAL A  74     -11.497  20.473   6.651  1.00 11.520          N  
ATOM   1226  CA  VAL A  74     -10.060  20.533   6.859  1.00 11.330          C  
ATOM   1227  C   VAL A  74      -9.675  19.985   8.202  1.00 11.300          C  
ATOM   1228  O   VAL A  74     -10.257  20.351   9.226  1.00 11.590          O  
ATOM   1229  CB  VAL A  74      -9.495  21.956   6.708  1.00 15.940          C  
ATOM   1230  CG1 VAL A  74      -9.596  22.341   5.287  1.00 15.940          C  
ATOM   1231  CG2 VAL A  74     -10.242  22.962   7.598  1.00 15.940          C  
ATOM   1232  H   VAL A  74     -12.127  21.004   7.237  1.00 13.820          H  
ATOM   1233  HA  VAL A  74      -9.583  19.921   6.105  1.00 13.600          H  
ATOM   1234  HB  VAL A  74      -8.443  21.942   6.985  1.00 19.130          H  
ATOM   1235 1HG1 VAL A  74      -9.172  23.328   5.128  1.00 19.130          H  
ATOM   1236 2HG1 VAL A  74      -9.038  21.606   4.730  1.00 19.130          H  
ATOM   1237 3HG1 VAL A  74     -10.636  22.339   4.969  1.00 19.130          H  
ATOM   1238 1HG2 VAL A  74      -9.810  23.954   7.460  1.00 19.130          H  
ATOM   1239 2HG2 VAL A  74     -11.293  22.986   7.323  1.00 19.130          H  
ATOM   1240 3HG2 VAL A  74     -10.150  22.687   8.644  1.00 19.130          H  
ATOM   1241  N   THR A  75      -8.673  19.124   8.190  1.00 11.130          N  
ATOM   1242  CA  THR A  75      -8.150  18.577   9.432  1.00 11.220          C  
ATOM   1243  C   THR A  75      -6.795  19.211   9.676  1.00 10.940          C  
ATOM   1244  O   THR A  75      -6.172  19.743   8.744  1.00 10.710          O  
ATOM   1245  CB  THR A  75      -8.023  17.052   9.374  1.00 15.670          C  
ATOM   1246  OG1 THR A  75      -7.097  16.711   8.370  1.00 15.670          O  
ATOM   1247  CG2 THR A  75      -9.356  16.428   9.040  1.00 15.670          C  
ATOM   1248  H   THR A  75      -8.289  18.837   7.279  1.00 13.360          H  
ATOM   1249  HA  THR A  75      -8.811  18.842  10.261  1.00 13.460          H  
ATOM   1250  HB  THR A  75      -7.667  16.693  10.327  1.00 18.810          H  
ATOM   1251  HG1 THR A  75      -6.810  15.804   8.486  1.00 18.810          H  
ATOM   1252 1HG2 THR A  75      -9.243  15.361   8.985  1.00 18.810          H  
ATOM   1253 2HG2 THR A  75     -10.082  16.688   9.816  1.00 18.810          H  
ATOM   1254 3HG2 THR A  75      -9.706  16.796   8.078  1.00 18.810          H  
ATOM   1255  N   ILE A  76      -6.316  19.154  10.918  1.00 11.120          N  
ATOM   1256  CA  ILE A  76      -5.022  19.770  11.210  1.00 11.030          C  
ATOM   1257  C   ILE A  76      -3.930  18.747  11.605  1.00 11.060          C  
ATOM   1258  O   ILE A  76      -3.945  18.230  12.733  1.00 11.130          O  
ATOM   1259  CB  ILE A  76      -5.209  20.831  12.311  1.00 15.480          C  
ATOM   1260  CG1 ILE A  76      -6.324  21.897  11.890  1.00 15.480          C  
ATOM   1261  CG2 ILE A  76      -3.882  21.503  12.681  1.00 15.480          C  
ATOM   1262  CD1 ILE A  76      -6.063  22.721  10.610  1.00 15.480          C  
ATOM   1263  H   ILE A  76      -6.876  18.684  11.643  1.00 13.340          H  
ATOM   1264  HA  ILE A  76      -4.719  20.318  10.334  1.00 13.240          H  
ATOM   1265  HB  ILE A  76      -5.602  20.341  13.172  1.00 18.570          H  
ATOM   1266 1HG1 ILE A  76      -7.265  21.368  11.761  1.00 18.570          H  
ATOM   1267 2HG1 ILE A  76      -6.439  22.598  12.714  1.00 18.570          H  
ATOM   1268 1HG2 ILE A  76      -4.062  22.217  13.486  1.00 18.570          H  
ATOM   1269 2HG2 ILE A  76      -3.164  20.755  13.020  1.00 18.570          H  
ATOM   1270 3HG2 ILE A  76      -3.476  22.022  11.812  1.00 18.570          H  
ATOM   1271 1HD1 ILE A  76      -6.895  23.400  10.452  1.00 18.570          H  
ATOM   1272 2HD1 ILE A  76      -5.145  23.299  10.710  1.00 18.570          H  
ATOM   1273 3HD1 ILE A  76      -5.978  22.077   9.754  1.00 18.570          H  
ATOM   1274  N   PRO A  77      -2.933  18.483  10.730  1.00 11.190          N  
ATOM   1275  CA  PRO A  77      -1.869  17.521  10.898  1.00 11.450          C  
ATOM   1276  C   PRO A  77      -0.783  18.063  11.821  1.00 11.500          C  
ATOM   1277  O   PRO A  77      -0.112  19.030  11.476  1.00 11.530          O  
ATOM   1278  CB  PRO A  77      -1.350  17.344   9.468  1.00 17.170          C  
ATOM   1279  CG  PRO A  77      -1.573  18.628   8.830  1.00 17.170          C  
ATOM   1280  CD  PRO A  77      -2.818  19.225   9.487  1.00 17.170          C  
ATOM   1281  HA  PRO A  77      -2.297  16.596  11.297  1.00 13.740          H  
ATOM   1282 1HB  PRO A  77      -0.298  17.070   9.481  1.00 20.610          H  
ATOM   1283 2HB  PRO A  77      -1.891  16.529   8.969  1.00 20.610          H  
ATOM   1284 1HG  PRO A  77      -0.677  19.224   9.014  1.00 20.610          H  
ATOM   1285 2HG  PRO A  77      -1.653  18.516   7.745  1.00 20.610          H  
ATOM   1286 1HD  PRO A  77      -2.610  20.269   9.714  1.00 20.610          H  
ATOM   1287 2HD  PRO A  77      -3.697  19.087   8.849  1.00 20.610          H  
ATOM   1288  N   LEU A  78      -0.625  17.469  12.982  1.00 11.660          N  
ATOM   1289  CA  LEU A  78       0.350  17.898  13.973  1.00 11.830          C  
ATOM   1290  C   LEU A  78       1.840  17.741  13.626  1.00 11.950          C  
ATOM   1291  O   LEU A  78       2.644  18.669  13.796  1.00 11.890          O  
ATOM   1292  CB  LEU A  78       0.115  17.062  15.233  1.00 16.490          C  
ATOM   1293  CG  LEU A  78      -1.188  17.285  15.986  1.00 16.490          C  
ATOM   1294  CD1 LEU A  78      -1.291  16.234  17.085  1.00 16.490          C  
ATOM   1295  CD2 LEU A  78      -1.213  18.668  16.551  1.00 16.490          C  
ATOM   1296  H   LEU A  78      -1.230  16.690  13.202  1.00 13.990          H  
ATOM   1297  HA  LEU A  78       0.181  18.955  14.158  1.00 14.200          H  
ATOM   1298 1HB  LEU A  78       0.137  16.010  14.958  1.00 19.790          H  
ATOM   1299 2HB  LEU A  78       0.927  17.226  15.914  1.00 19.790          H  
ATOM   1300  HG  LEU A  78      -2.039  17.152  15.319  1.00 19.790          H  
ATOM   1301 1HD1 LEU A  78      -2.216  16.366  17.629  1.00 19.790          H  
ATOM   1302 2HD1 LEU A  78      -1.275  15.229  16.647  1.00 19.790          H  
ATOM   1303 3HD1 LEU A  78      -0.453  16.338  17.774  1.00 19.790          H  
ATOM   1304 1HD2 LEU A  78      -2.109  18.798  17.102  1.00 19.790          H  
ATOM   1305 2HD2 LEU A  78      -0.371  18.790  17.206  1.00 19.790          H  
ATOM   1306 3HD2 LEU A  78      -1.170  19.415  15.773  1.00 19.790          H  
ATOM   1307  N   LEU A  79       2.207  16.563  13.121  1.00 12.290          N  
ATOM   1308  CA  LEU A  79       3.615  16.216  12.933  1.00 12.650          C  
ATOM   1309  C   LEU A  79       4.407  17.151  12.027  1.00 12.780          C  
ATOM   1310  O   LEU A  79       5.466  17.613  12.452  1.00 12.770          O  
ATOM   1311  CB  LEU A  79       3.793  14.748  12.468  1.00 17.570          C  
ATOM   1312  CG  LEU A  79       5.264  14.163  12.458  1.00 17.570          C  
ATOM   1313  CD1 LEU A  79       5.171  12.648  12.611  1.00 17.570          C  
ATOM   1314  CD2 LEU A  79       6.065  14.507  11.172  1.00 17.570          C  
ATOM   1315  H   LEU A  79       1.493  15.878  12.937  1.00 14.750          H  
ATOM   1316  HA  LEU A  79       4.080  16.269  13.912  1.00 15.180          H  
ATOM   1317 1HB  LEU A  79       3.221  14.118  13.139  1.00 21.080          H  
ATOM   1318 2HB  LEU A  79       3.415  14.617  11.488  1.00 21.080          H  
ATOM   1319  HG  LEU A  79       5.789  14.548  13.299  1.00 21.080          H  
ATOM   1320 1HD1 LEU A  79       6.164  12.245  12.649  1.00 21.080          H  
ATOM   1321 2HD1 LEU A  79       4.640  12.394  13.532  1.00 21.080          H  
ATOM   1322 3HD1 LEU A  79       4.650  12.223  11.784  1.00 21.080          H  
ATOM   1323 1HD2 LEU A  79       7.053  14.056  11.252  1.00 21.080          H  
ATOM   1324 2HD2 LEU A  79       5.579  14.126  10.309  1.00 21.080          H  
ATOM   1325 3HD2 LEU A  79       6.192  15.561  11.044  1.00 21.080          H  
ATOM   1326  N   PRO A  80       3.934  17.545  10.822  1.00 13.080          N  
ATOM   1327  CA  PRO A  80       4.664  18.355   9.857  1.00 13.370          C  
ATOM   1328  C   PRO A  80       5.138  19.697  10.415  1.00 13.100          C  
ATOM   1329  O   PRO A  80       5.993  20.342   9.808  1.00 13.360          O  
ATOM   1330  CB  PRO A  80       3.635  18.559   8.737  1.00 20.050          C  
ATOM   1331  CG  PRO A  80       2.688  17.408   8.865  1.00 20.050          C  
ATOM   1332  CD  PRO A  80       2.580  17.180  10.342  1.00 20.050          C  
ATOM   1333  HA  PRO A  80       5.526  17.772   9.489  1.00 16.040          H  
ATOM   1334 1HB  PRO A  80       3.141  19.533   8.863  1.00 24.070          H  
ATOM   1335 2HB  PRO A  80       4.136  18.574   7.766  1.00 24.070          H  
ATOM   1336 1HG  PRO A  80       1.726  17.667   8.402  1.00 24.070          H  
ATOM   1337 2HG  PRO A  80       3.074  16.529   8.330  1.00 24.070          H  
ATOM   1338 1HD  PRO A  80       1.852  17.865  10.748  1.00 24.070          H  
ATOM   1339 2HD  PRO A  80       2.322  16.161  10.505  1.00 24.070          H  
ATOM   1340  N   VAL A  81       4.540  20.156  11.525  1.00 12.740          N  
ATOM   1341  CA  VAL A  81       4.926  21.418  12.127  1.00 12.660          C  
ATOM   1342  C   VAL A  81       5.636  21.185  13.466  1.00 12.690          C  
ATOM   1343  O   VAL A  81       6.727  21.707  13.702  1.00 13.010          O  
ATOM   1344  CB  VAL A  81       3.701  22.323  12.299  1.00 17.760          C  
ATOM   1345  CG1 VAL A  81       4.094  23.610  13.011  1.00 17.760          C  
ATOM   1346  CG2 VAL A  81       3.120  22.616  10.909  1.00 17.760          C  
ATOM   1347  H   VAL A  81       3.842  19.594  12.018  1.00 15.290          H  
ATOM   1348  HA  VAL A  81       5.620  21.925  11.457  1.00 15.190          H  
ATOM   1349  HB  VAL A  81       2.953  21.815  12.909  1.00 21.310          H  
ATOM   1350 1HG1 VAL A  81       3.218  24.242  13.124  1.00 21.310          H  
ATOM   1351 2HG1 VAL A  81       4.498  23.392  13.996  1.00 21.310          H  
ATOM   1352 3HG1 VAL A  81       4.843  24.131  12.428  1.00 21.310          H  
ATOM   1353 1HG2 VAL A  81       2.244  23.243  11.000  1.00 21.310          H  
ATOM   1354 2HG2 VAL A  81       3.867  23.114  10.306  1.00 21.310          H  
ATOM   1355 3HG2 VAL A  81       2.841  21.682  10.439  1.00 21.310          H  
ATOM   1356  N   ILE A  82       5.038  20.410  14.364  1.00 12.540          N  
ATOM   1357  CA  ILE A  82       5.641  20.192  15.673  1.00 12.790          C  
ATOM   1358  C   ILE A  82       7.021  19.547  15.557  1.00 13.280          C  
ATOM   1359  O   ILE A  82       7.937  19.876  16.295  1.00 13.610          O  
ATOM   1360  CB  ILE A  82       4.732  19.402  16.614  1.00 17.810          C  
ATOM   1361  CG1 ILE A  82       3.496  20.245  16.969  1.00 17.810          C  
ATOM   1362  CG2 ILE A  82       5.490  18.993  17.874  1.00 17.810          C  
ATOM   1363  CD1 ILE A  82       2.400  19.490  17.693  1.00 17.810          C  
ATOM   1364  H   ILE A  82       4.148  19.951  14.142  1.00 15.050          H  
ATOM   1365  HA  ILE A  82       5.786  21.178  16.135  1.00 15.350          H  
ATOM   1366  HB  ILE A  82       4.380  18.534  16.076  1.00 21.370          H  
ATOM   1367 1HG1 ILE A  82       3.813  21.085  17.582  1.00 21.370          H  
ATOM   1368 2HG1 ILE A  82       3.074  20.636  16.043  1.00 21.370          H  
ATOM   1369 1HG2 ILE A  82       4.844  18.420  18.519  1.00 21.370          H  
ATOM   1370 2HG2 ILE A  82       6.350  18.388  17.627  1.00 21.370          H  
ATOM   1371 3HG2 ILE A  82       5.816  19.881  18.395  1.00 21.370          H  
ATOM   1372 1HD1 ILE A  82       1.566  20.166  17.883  1.00 21.370          H  
ATOM   1373 2HD1 ILE A  82       2.073  18.679  17.075  1.00 21.370          H  
ATOM   1374 3HD1 ILE A  82       2.746  19.099  18.639  1.00 21.370          H  
ATOM   1375  N   SER A  83       7.168  18.589  14.643  1.00 13.470          N  
ATOM   1376  CA  SER A  83       8.409  17.844  14.428  1.00 14.090          C  
ATOM   1377  C   SER A  83       9.597  18.700  14.000  1.00 14.450          C  
ATOM   1378  O   SER A  83      10.731  18.204  13.963  1.00 15.040          O  
ATOM   1379  CB  SER A  83       8.209  16.830  13.348  1.00 19.480          C  
ATOM   1380  OG  SER A  83       8.000  17.491  12.142  1.00 19.480          O  
ATOM   1381  H   SER A  83       6.391  18.347  14.033  1.00 16.160          H  
ATOM   1382  HA  SER A  83       8.664  17.340  15.362  1.00 16.910          H  
ATOM   1383 1HB  SER A  83       9.092  16.198  13.277  1.00 23.370          H  
ATOM   1384 2HB  SER A  83       7.367  16.200  13.576  1.00 23.370          H  
ATOM   1385  HG  SER A  83       7.044  17.649  12.090  1.00 23.370          H  
ATOM   1386  N   THR A  84       9.354  19.968  13.644  1.00 14.230          N  
ATOM   1387  CA  THR A  84      10.405  20.864  13.207  1.00 14.670          C  
ATOM   1388  C   THR A  84      11.096  21.481  14.428  1.00 14.870          C  
ATOM   1389  O   THR A  84      12.133  22.142  14.307  1.00 15.420          O  
ATOM   1390  CB  THR A  84       9.837  22.002  12.328  1.00 20.360          C  
ATOM   1391  OG1 THR A  84       9.024  22.885  13.114  1.00 20.360          O  
ATOM   1392  CG2 THR A  84       8.944  21.431  11.200  1.00 20.360          C  
ATOM   1393  H   THR A  84       8.405  20.336  13.702  1.00 17.080          H  
ATOM   1394  HA  THR A  84      11.140  20.299  12.644  1.00 17.600          H  
ATOM   1395  HB  THR A  84      10.663  22.561  11.891  1.00 24.430          H  
ATOM   1396  HG1 THR A  84       8.229  22.423  13.444  1.00 24.430          H  
ATOM   1397 1HG2 THR A  84       8.561  22.255  10.605  1.00 24.430          H  
ATOM   1398 2HG2 THR A  84       9.497  20.760  10.567  1.00 24.430          H  
ATOM   1399 3HG2 THR A  84       8.111  20.884  11.630  1.00 24.430          H  
ATOM   1400  N   LEU A  85      10.506  21.262  15.608  1.00 14.540          N  
ATOM   1401  CA  LEU A  85      11.009  21.755  16.878  1.00 14.860          C  
ATOM   1402  C   LEU A  85      12.108  20.858  17.389  1.00 15.620          C  
ATOM   1403  O   LEU A  85      12.174  19.678  17.040  1.00 15.990          O  
ATOM   1404  CB  LEU A  85       9.908  21.774  17.945  1.00 20.680          C  
ATOM   1405  CG  LEU A  85       8.686  22.668  17.746  1.00 20.680          C  
ATOM   1406  CD1 LEU A  85       7.714  22.372  18.884  1.00 20.680          C  
ATOM   1407  CD2 LEU A  85       9.103  24.136  17.762  1.00 20.680          C  
ATOM   1408  H   LEU A  85       9.653  20.702  15.636  1.00 17.450          H  
ATOM   1409  HA  LEU A  85      11.425  22.750  16.740  1.00 17.830          H  
ATOM   1410 1HB  LEU A  85       9.547  20.757  18.066  1.00 24.810          H  
ATOM   1411 2HB  LEU A  85      10.354  22.065  18.858  1.00 24.810          H  
ATOM   1412  HG  LEU A  85       8.198  22.433  16.798  1.00 24.810          H  
ATOM   1413 1HD1 LEU A  85       6.818  22.983  18.778  1.00 24.810          H  
ATOM   1414 2HD1 LEU A  85       7.445  21.330  18.850  1.00 24.810          H  
ATOM   1415 3HD1 LEU A  85       8.188  22.591  19.840  1.00 24.810          H  
ATOM   1416 1HD2 LEU A  85       8.221  24.762  17.640  1.00 24.810          H  
ATOM   1417 2HD2 LEU A  85       9.587  24.369  18.716  1.00 24.810          H  
ATOM   1418 3HD2 LEU A  85       9.795  24.333  16.948  1.00 24.810          H  
ATOM   1419  N   ASN A  86      12.962  21.409  18.238  1.00 15.980          N  
ATOM   1420  CA  ASN A  86      13.999  20.623  18.883  1.00 16.760          C  
ATOM   1421  C   ASN A  86      13.333  19.493  19.631  1.00 17.140          C  
ATOM   1422  O   ASN A  86      12.222  19.659  20.128  1.00 17.610          O  
ATOM   1423  CB  ASN A  86      14.812  21.463  19.859  1.00 23.150          C  
ATOM   1424  CG  ASN A  86      16.025  20.738  20.429  1.00 23.150          C  
ATOM   1425  OD1 ASN A  86      15.933  19.877  21.338  1.00 23.150          O  
ATOM   1426  ND2 ASN A  86      17.179  21.084  19.915  1.00 23.150          N  
ATOM   1427  H   ASN A  86      12.872  22.408  18.475  1.00 19.180          H  
ATOM   1428  HA  ASN A  86      14.649  20.196  18.120  1.00 20.110          H  
ATOM   1429 1HB  ASN A  86      15.142  22.379  19.366  1.00 27.780          H  
ATOM   1430 2HB  ASN A  86      14.178  21.756  20.681  1.00 27.780          H  
ATOM   1431 1HD2 ASN A  86      18.023  20.649  20.237  1.00 27.780          H  
ATOM   1432 2HD2 ASN A  86      17.220  21.773  19.192  1.00 27.780          H  
ATOM   1433  N   GLN A  87      13.970  18.338  19.729  1.00 17.050          N  
ATOM   1434  CA  GLN A  87      13.347  17.255  20.486  1.00 17.500          C  
ATOM   1435  C   GLN A  87      12.864  17.727  21.865  1.00 17.530          C  
ATOM   1436  O   GLN A  87      11.790  17.325  22.310  1.00 17.620          O  
ATOM   1437  CB  GLN A  87      14.321  16.090  20.650  1.00 24.320          C  
ATOM   1438  CG  GLN A  87      13.761  14.852  21.382  1.00 24.320          C  
ATOM   1439  CD  GLN A  87      12.614  14.174  20.652  1.00 24.320          C  
ATOM   1440  OE1 GLN A  87      12.561  14.158  19.416  1.00 24.320          O  
ATOM   1441  NE2 GLN A  87      11.702  13.582  21.418  1.00 24.320          N  
ATOM   1442  H   GLN A  87      14.878  18.220  19.255  1.00 20.460          H  
ATOM   1443  HA  GLN A  87      12.484  16.905  19.923  1.00 21.000          H  
ATOM   1444 1HB  GLN A  87      14.672  15.776  19.665  1.00 29.180          H  
ATOM   1445 2HB  GLN A  87      15.195  16.435  21.202  1.00 29.180          H  
ATOM   1446 1HG  GLN A  87      14.562  14.125  21.491  1.00 29.180          H  
ATOM   1447 2HG  GLN A  87      13.397  15.146  22.371  1.00 29.180          H  
ATOM   1448 1HE2 GLN A  87      10.929  13.103  21.006  1.00 29.180          H  
ATOM   1449 2HE2 GLN A  87      11.787  13.610  22.450  1.00 29.180          H  
ATOM   1450  N   HIS A  88      13.639  18.585  22.540  1.00 17.590          N  
ATOM   1451  CA  HIS A  88      13.263  19.087  23.858  1.00 17.740          C  
ATOM   1452  C   HIS A  88      11.969  19.901  23.755  1.00 17.540          C  
ATOM   1453  O   HIS A  88      11.012  19.683  24.507  1.00 17.680          O  
ATOM   1454  CB  HIS A  88      14.404  19.944  24.419  1.00 24.780          C  
ATOM   1455  CG  HIS A  88      14.188  20.494  25.788  1.00 24.780          C  
ATOM   1456  ND1 HIS A  88      14.225  19.707  26.923  1.00 24.780          N  
ATOM   1457  CD2 HIS A  88      13.962  21.756  26.210  1.00 24.780          C  
ATOM   1458  CE1 HIS A  88      14.029  20.469  27.984  1.00 24.780          C  
ATOM   1459  NE2 HIS A  88      13.872  21.714  27.580  1.00 24.780          N  
ATOM   1460  H   HIS A  88      14.510  18.911  22.117  1.00 21.110          H  
ATOM   1461  HA  HIS A  88      13.085  18.251  24.534  1.00 21.290          H  
ATOM   1462 1HB  HIS A  88      15.318  19.352  24.435  1.00 29.730          H  
ATOM   1463 2HB  HIS A  88      14.583  20.784  23.748  1.00 29.730          H  
ATOM   1464  HD1 HIS A  88      14.114  18.712  26.941  1.00 29.730          H  
ATOM   1465  HD2 HIS A  88      13.860  22.706  25.683  1.00 29.730          H  
ATOM   1466  HE1 HIS A  88      14.021  20.036  28.983  1.00 29.730          H  
ATOM   1467  N   GLU A  89      11.954  20.838  22.804  1.00 17.350          N  
ATOM   1468  CA  GLU A  89      10.826  21.729  22.553  1.00 17.350          C  
ATOM   1469  C   GLU A  89       9.572  20.939  22.169  1.00 17.380          C  
ATOM   1470  O   GLU A  89       8.461  21.284  22.587  1.00 17.610          O  
ATOM   1471  CB  GLU A  89      11.204  22.697  21.436  1.00 24.290          C  
ATOM   1472  CG  GLU A  89      12.244  23.744  21.795  1.00 24.290          C  
ATOM   1473  CD  GLU A  89      12.725  24.563  20.581  1.00 24.290          C  
ATOM   1474  OE1 GLU A  89      12.666  24.083  19.443  1.00 24.290          O  
ATOM   1475  OE2 GLU A  89      13.148  25.671  20.800  1.00 24.290          O  
ATOM   1476  H   GLU A  89      12.786  20.937  22.239  1.00 20.820          H  
ATOM   1477  HA  GLU A  89      10.618  22.291  23.463  1.00 20.820          H  
ATOM   1478 1HB  GLU A  89      11.625  22.127  20.630  1.00 29.150          H  
ATOM   1479 2HB  GLU A  89      10.317  23.203  21.066  1.00 29.150          H  
ATOM   1480 1HG  GLU A  89      11.813  24.425  22.526  1.00 29.150          H  
ATOM   1481 2HG  GLU A  89      13.096  23.253  22.262  1.00 29.150          H  
ATOM   1482  N   PHE A  90       9.752  19.874  21.387  1.00 17.280          N  
ATOM   1483  CA  PHE A  90       8.683  18.971  20.992  1.00 17.480          C  
ATOM   1484  C   PHE A  90       8.072  18.298  22.199  1.00 17.860          C  
ATOM   1485  O   PHE A  90       6.860  18.360  22.404  1.00 18.230          O  
ATOM   1486  CB  PHE A  90       9.195  17.928  19.994  1.00 24.390          C  
ATOM   1487  CG  PHE A  90       8.295  16.703  19.778  1.00 24.390          C  
ATOM   1488  CD1 PHE A  90       6.904  16.742  19.842  1.00 24.390          C  
ATOM   1489  CD2 PHE A  90       8.891  15.483  19.517  1.00 24.390          C  
ATOM   1490  CE1 PHE A  90       6.151  15.608  19.667  1.00 24.390          C  
ATOM   1491  CE2 PHE A  90       8.131  14.348  19.338  1.00 24.390          C  
ATOM   1492  CZ  PHE A  90       6.760  14.416  19.418  1.00 24.390          C  
ATOM   1493  H   PHE A  90      10.697  19.692  21.053  1.00 20.740          H  
ATOM   1494  HA  PHE A  90       7.914  19.557  20.495  1.00 20.980          H  
ATOM   1495 1HB  PHE A  90       9.356  18.411  19.026  1.00 29.270          H  
ATOM   1496 2HB  PHE A  90      10.161  17.575  20.329  1.00 29.270          H  
ATOM   1497  HD1 PHE A  90       6.400  17.675  20.053  1.00 29.270          H  
ATOM   1498  HD2 PHE A  90       9.983  15.424  19.460  1.00 29.270          H  
ATOM   1499  HE1 PHE A  90       5.065  15.655  19.728  1.00 29.270          H  
ATOM   1500  HE2 PHE A  90       8.615  13.396  19.136  1.00 29.270          H  
ATOM   1501  HZ  PHE A  90       6.153  13.520  19.280  1.00 29.270          H  
ATOM   1502  N   GLU A  91       8.891  17.708  23.059  1.00 17.890          N  
ATOM   1503  CA  GLU A  91       8.339  17.013  24.212  1.00 18.350          C  
ATOM   1504  C   GLU A  91       7.518  17.964  25.082  1.00 18.250          C  
ATOM   1505  O   GLU A  91       6.446  17.593  25.580  1.00 18.360          O  
ATOM   1506  CB  GLU A  91       9.466  16.366  25.010  1.00 25.510          C  
ATOM   1507  CG  GLU A  91      10.115  15.193  24.286  1.00 25.510          C  
ATOM   1508  CD  GLU A  91      11.321  14.654  24.984  1.00 25.510          C  
ATOM   1509  OE1 GLU A  91      11.665  15.170  26.024  1.00 25.510          O  
ATOM   1510  OE2 GLU A  91      11.932  13.753  24.443  1.00 25.510          O  
ATOM   1511  H   GLU A  91       9.900  17.694  22.870  1.00 21.470          H  
ATOM   1512  HA  GLU A  91       7.675  16.225  23.847  1.00 22.020          H  
ATOM   1513 1HB  GLU A  91      10.243  17.112  25.201  1.00 30.610          H  
ATOM   1514 2HB  GLU A  91       9.090  16.021  25.970  1.00 30.610          H  
ATOM   1515 1HG  GLU A  91       9.378  14.396  24.197  1.00 30.610          H  
ATOM   1516 2HG  GLU A  91      10.384  15.502  23.281  1.00 30.610          H  
ATOM   1517  N   ILE A  92       8.001  19.204  25.235  1.00 18.180          N  
ATOM   1518  CA  ILE A  92       7.276  20.204  26.001  1.00 18.210          C  
ATOM   1519  C   ILE A  92       5.969  20.547  25.303  1.00 18.400          C  
ATOM   1520  O   ILE A  92       4.922  20.614  25.953  1.00 18.680          O  
ATOM   1521  CB  ILE A  92       8.110  21.480  26.209  1.00 25.480          C  
ATOM   1522  CG1 ILE A  92       9.310  21.152  27.120  1.00 25.480          C  
ATOM   1523  CG2 ILE A  92       7.214  22.599  26.829  1.00 25.480          C  
ATOM   1524  CD1 ILE A  92      10.378  22.217  27.161  1.00 25.480          C  
ATOM   1525  H   ILE A  92       8.917  19.429  24.827  1.00 21.820          H  
ATOM   1526  HA  ILE A  92       7.042  19.785  26.979  1.00 21.850          H  
ATOM   1527  HB  ILE A  92       8.507  21.813  25.249  1.00 30.580          H  
ATOM   1528 1HG1 ILE A  92       8.944  20.994  28.132  1.00 30.580          H  
ATOM   1529 2HG1 ILE A  92       9.772  20.227  26.774  1.00 30.580          H  
ATOM   1530 1HG2 ILE A  92       7.793  23.502  26.975  1.00 30.580          H  
ATOM   1531 2HG2 ILE A  92       6.380  22.833  26.170  1.00 30.580          H  
ATOM   1532 3HG2 ILE A  92       6.826  22.260  27.790  1.00 30.580          H  
ATOM   1533 1HD1 ILE A  92      11.172  21.889  27.823  1.00 30.580          H  
ATOM   1534 2HD1 ILE A  92      10.782  22.362  26.157  1.00 30.580          H  
ATOM   1535 3HD1 ILE A  92       9.978  23.151  27.528  1.00 30.580          H  
ATOM   1536  N   THR A  93       6.036  20.788  23.989  1.00 18.360          N  
ATOM   1537  CA  THR A  93       4.881  21.148  23.185  1.00 18.660          C  
ATOM   1538  C   THR A  93       3.802  20.087  23.235  1.00 18.890          C  
ATOM   1539  O   THR A  93       2.631  20.411  23.386  1.00 19.030          O  
ATOM   1540  CB  THR A  93       5.296  21.384  21.715  1.00 26.000          C  
ATOM   1541  OG1 THR A  93       6.216  22.480  21.661  1.00 26.000          O  
ATOM   1542  CG2 THR A  93       4.078  21.690  20.834  1.00 26.000          C  
ATOM   1543  H   THR A  93       6.943  20.750  23.523  1.00 22.030          H  
ATOM   1544  HA  THR A  93       4.465  22.074  23.581  1.00 22.390          H  
ATOM   1545  HB  THR A  93       5.791  20.497  21.334  1.00 31.200          H  
ATOM   1546  HG1 THR A  93       7.063  22.208  22.078  1.00 31.200          H  
ATOM   1547 1HG2 THR A  93       4.416  21.855  19.816  1.00 31.200          H  
ATOM   1548 2HG2 THR A  93       3.377  20.856  20.847  1.00 31.200          H  
ATOM   1549 3HG2 THR A  93       3.581  22.585  21.203  1.00 31.200          H  
ATOM   1550  N   GLN A  94       4.172  18.817  23.090  1.00 19.040          N  
ATOM   1551  CA  GLN A  94       3.183  17.756  23.137  1.00 19.430          C  
ATOM   1552  C   GLN A  94       2.541  17.713  24.522  1.00 19.630          C  
ATOM   1553  O   GLN A  94       1.323  17.688  24.643  1.00 20.060          O  
ATOM   1554  CB  GLN A  94       3.800  16.403  22.782  1.00 27.050          C  
ATOM   1555  CG  GLN A  94       2.790  15.216  22.710  1.00 27.050          C  
ATOM   1556  CD  GLN A  94       3.483  13.921  22.289  1.00 27.050          C  
ATOM   1557  OE1 GLN A  94       4.717  13.881  22.298  1.00 27.050          O  
ATOM   1558  NE2 GLN A  94       2.746  12.873  21.951  1.00 27.050          N  
ATOM   1559  H   GLN A  94       5.160  18.607  22.947  1.00 22.850          H  
ATOM   1560  HA  GLN A  94       2.413  17.969  22.402  1.00 23.320          H  
ATOM   1561 1HB  GLN A  94       4.296  16.486  21.823  1.00 32.460          H  
ATOM   1562 2HB  GLN A  94       4.570  16.157  23.519  1.00 32.460          H  
ATOM   1563 1HG  GLN A  94       2.347  15.062  23.692  1.00 32.460          H  
ATOM   1564 2HG  GLN A  94       2.008  15.446  21.980  1.00 32.460          H  
ATOM   1565 1HE2 GLN A  94       3.193  12.016  21.687  1.00 32.460          H  
ATOM   1566 2HE2 GLN A  94       1.721  12.889  21.976  1.00 32.460          H  
ATOM   1567  N   ALA A  95       3.351  17.795  25.583  1.00 19.420          N  
ATOM   1568  CA  ALA A  95       2.813  17.750  26.942  1.00 19.690          C  
ATOM   1569  C   ALA A  95       1.830  18.890  27.214  1.00 19.960          C  
ATOM   1570  O   ALA A  95       0.829  18.704  27.916  1.00 20.320          O  
ATOM   1571  CB  ALA A  95       3.955  17.840  27.940  1.00 27.460          C  
ATOM   1572  H   ALA A  95       4.364  17.826  25.450  1.00 23.300          H  
ATOM   1573  HA  ALA A  95       2.292  16.809  27.070  1.00 23.630          H  
ATOM   1574 1HB  ALA A  95       3.558  17.780  28.951  1.00 32.950          H  
ATOM   1575 2HB  ALA A  95       4.648  17.017  27.767  1.00 32.950          H  
ATOM   1576 3HB  ALA A  95       4.478  18.785  27.808  1.00 32.950          H  
ATOM   1577  N   ASN A  96       2.107  20.056  26.640  1.00 19.890          N  
ATOM   1578  CA  ASN A  96       1.310  21.262  26.801  1.00 20.260          C  
ATOM   1579  C   ASN A  96       0.524  21.651  25.545  1.00 20.160          C  
ATOM   1580  O   ASN A  96       0.148  22.815  25.381  1.00 20.420          O  
ATOM   1581  CB  ASN A  96       2.220  22.386  27.236  1.00 28.220          C  
ATOM   1582  CG  ASN A  96       2.764  22.154  28.619  1.00 28.220          C  
ATOM   1583  OD1 ASN A  96       2.070  22.363  29.624  1.00 28.220          O  
ATOM   1584  ND2 ASN A  96       3.990  21.706  28.694  1.00 28.220          N  
ATOM   1585  H   ASN A  96       2.984  20.129  26.111  1.00 23.870          H  
ATOM   1586  HA  ASN A  96       0.579  21.080  27.588  1.00 24.310          H  
ATOM   1587 1HB  ASN A  96       3.054  22.468  26.534  1.00 33.860          H  
ATOM   1588 2HB  ASN A  96       1.679  23.329  27.220  1.00 33.860          H  
ATOM   1589 1HD2 ASN A  96       4.400  21.525  29.586  1.00 33.860          H  
ATOM   1590 2HD2 ASN A  96       4.513  21.531  27.844  1.00 33.860          H  
ATOM   1591  N   ILE A  97       0.278  20.691  24.665  1.00 19.880          N  
ATOM   1592  CA  ILE A  97      -0.427  20.913  23.411  1.00 19.840          C  
ATOM   1593  C   ILE A  97      -1.848  21.436  23.569  1.00 19.940          C  
ATOM   1594  O   ILE A  97      -2.607  20.978  24.426  1.00 20.310          O  
ATOM   1595  CB  ILE A  97      -0.465  19.578  22.621  1.00 27.790          C  
ATOM   1596  CG1 ILE A  97      -0.948  19.772  21.173  1.00 27.790          C  
ATOM   1597  CG2 ILE A  97      -1.338  18.568  23.340  1.00 27.790          C  
ATOM   1598  CD1 ILE A  97      -0.725  18.574  20.263  1.00 27.790          C  
ATOM   1599  H   ILE A  97       0.637  19.748  24.843  1.00 23.860          H  
ATOM   1600  HA  ILE A  97       0.144  21.641  22.836  1.00 23.810          H  
ATOM   1601  HB  ILE A  97       0.533  19.197  22.578  1.00 33.350          H  
ATOM   1602 1HG1 ILE A  97      -2.014  19.976  21.183  1.00 33.350          H  
ATOM   1603 2HG1 ILE A  97      -0.433  20.629  20.743  1.00 33.350          H  
ATOM   1604 1HG2 ILE A  97      -1.298  17.641  22.829  1.00 33.350          H  
ATOM   1605 2HG2 ILE A  97      -0.976  18.426  24.352  1.00 33.350          H  
ATOM   1606 3HG2 ILE A  97      -2.347  18.898  23.377  1.00 33.350          H  
ATOM   1607 1HD1 ILE A  97      -1.103  18.819  19.299  1.00 33.350          H  
ATOM   1608 2HD1 ILE A  97       0.343  18.347  20.196  1.00 33.350          H  
ATOM   1609 3HD1 ILE A  97      -1.247  17.706  20.622  1.00 33.350          H  
ATOM   1610  N   GLU A  98      -2.212  22.401  22.727  1.00 19.720          N  
ATOM   1611  CA  GLU A  98      -3.575  22.894  22.715  1.00 19.910          C  
ATOM   1612  C   GLU A  98      -4.340  21.845  21.926  1.00 19.640          C  
ATOM   1613  O   GLU A  98      -3.944  21.524  20.810  1.00 19.750          O  
ATOM   1614  CB  GLU A  98      -3.681  24.258  22.028  1.00 27.800          C  
ATOM   1615  CG  GLU A  98      -2.964  25.424  22.724  1.00 27.800          C  
ATOM   1616  CD  GLU A  98      -3.178  26.756  21.995  1.00 27.800          C  
ATOM   1617  OE1 GLU A  98      -4.305  27.210  21.961  1.00 27.800          O  
ATOM   1618  OE2 GLU A  98      -2.232  27.294  21.473  1.00 27.800          O  
ATOM   1619  H   GLU A  98      -1.532  22.766  22.076  1.00 23.660          H  
ATOM   1620  HA  GLU A  98      -3.968  22.946  23.732  1.00 23.890          H  
ATOM   1621 1HB  GLU A  98      -3.262  24.172  21.032  1.00 33.360          H  
ATOM   1622 2HB  GLU A  98      -4.734  24.525  21.922  1.00 33.360          H  
ATOM   1623 1HG  GLU A  98      -3.339  25.509  23.743  1.00 33.360          H  
ATOM   1624 2HG  GLU A  98      -1.899  25.206  22.775  1.00 33.360          H  
ATOM   1625  N   THR A  99      -5.450  21.350  22.457  1.00 19.410          N  
ATOM   1626  CA  THR A  99      -6.183  20.275  21.792  1.00 19.260          C  
ATOM   1627  C   THR A  99      -7.502  20.715  21.193  1.00 19.070          C  
ATOM   1628  O   THR A  99      -8.357  19.886  20.892  1.00 19.300          O  
ATOM   1629  CB  THR A  99      -6.460  19.120  22.764  1.00 27.020          C  
ATOM   1630  OG1 THR A  99      -7.236  19.601  23.866  1.00 27.020          O  
ATOM   1631  CG2 THR A  99      -5.155  18.582  23.283  1.00 27.020          C  
ATOM   1632  H   THR A  99      -5.762  21.665  23.370  1.00 23.290          H  
ATOM   1633  HA  THR A  99      -5.560  19.900  20.990  1.00 23.110          H  
ATOM   1634  HB  THR A  99      -7.005  18.326  22.252  1.00 32.430          H  
ATOM   1635  HG1 THR A  99      -8.135  19.801  23.557  1.00 32.430          H  
ATOM   1636 1HG2 THR A  99      -5.351  17.768  23.975  1.00 32.430          H  
ATOM   1637 2HG2 THR A  99      -4.556  18.221  22.450  1.00 32.430          H  
ATOM   1638 3HG2 THR A  99      -4.617  19.371  23.801  1.00 32.430          H  
ATOM   1639  N   ASP A 100      -7.678  22.017  21.049  1.00 18.790          N  
ATOM   1640  CA  ASP A 100      -8.922  22.586  20.547  1.00 18.750          C  
ATOM   1641  C   ASP A 100      -9.000  22.666  19.016  1.00 18.550          C  
ATOM   1642  O   ASP A 100     -10.090  22.634  18.450  1.00 18.650          O  
ATOM   1643  CB  ASP A 100      -9.102  23.956  21.186  1.00 26.270          C  
ATOM   1644  CG  ASP A 100      -9.258  23.821  22.710  1.00 26.270          C  
ATOM   1645  OD1 ASP A 100     -10.253  23.278  23.176  1.00 26.270          O  
ATOM   1646  OD2 ASP A 100      -8.340  24.215  23.396  1.00 26.270          O  
ATOM   1647  H   ASP A 100      -6.923  22.629  21.335  1.00 22.550          H  
ATOM   1648  HA  ASP A 100      -9.741  21.950  20.886  1.00 22.500          H  
ATOM   1649 1HB  ASP A 100      -8.241  24.593  20.970  1.00 31.520          H  
ATOM   1650 2HB  ASP A 100      -9.983  24.448  20.783  1.00 31.520          H  
ATOM   1651  N   PHE A 101      -7.851  22.772  18.345  1.00 18.390          N  
ATOM   1652  CA  PHE A 101      -7.788  22.913  16.885  1.00 18.360          C  
ATOM   1653  C   PHE A 101      -6.906  21.865  16.222  1.00 18.180          C  
ATOM   1654  O   PHE A 101      -6.213  22.176  15.260  1.00 18.360          O  
ATOM   1655  CB  PHE A 101      -7.282  24.301  16.503  1.00 25.720          C  
ATOM   1656  CG  PHE A 101      -5.969  24.644  17.104  1.00 25.720          C  
ATOM   1657  CD1 PHE A 101      -4.756  24.426  16.445  1.00 25.720          C  
ATOM   1658  CD2 PHE A 101      -5.943  25.169  18.342  1.00 25.720          C  
ATOM   1659  CE1 PHE A 101      -3.569  24.755  17.046  1.00 25.720          C  
ATOM   1660  CE2 PHE A 101      -4.783  25.498  18.942  1.00 25.720          C  
ATOM   1661  CZ  PHE A 101      -3.584  25.299  18.306  1.00 25.720          C  
ATOM   1662  H   PHE A 101      -6.981  22.788  18.859  1.00 22.070          H  
ATOM   1663  HA  PHE A 101      -8.783  22.824  16.492  1.00 22.030          H  
ATOM   1664 1HB  PHE A 101      -7.194  24.372  15.419  1.00 30.860          H  
ATOM   1665 2HB  PHE A 101      -8.009  25.048  16.811  1.00 30.860          H  
ATOM   1666  HD1 PHE A 101      -4.755  24.001  15.441  1.00 30.860          H  
ATOM   1667  HD2 PHE A 101      -6.882  25.329  18.856  1.00 30.860          H  
ATOM   1668  HE1 PHE A 101      -2.624  24.589  16.527  1.00 30.860          H  
ATOM   1669  HE2 PHE A 101      -4.808  25.928  19.939  1.00 30.860          H  
ATOM   1670  HZ  PHE A 101      -2.652  25.574  18.811  1.00 30.860          H  
ATOM   1671  N   ILE A 102      -6.914  20.625  16.708  1.00 17.980          N  
ATOM   1672  CA  ILE A 102      -6.002  19.641  16.125  1.00 17.950          C  
ATOM   1673  C   ILE A 102      -6.716  18.413  15.582  1.00 18.030          C  
ATOM   1674  O   ILE A 102      -7.844  18.114  15.998  1.00 18.480          O  
ATOM   1675  CB  ILE A 102      -4.966  19.190  17.172  1.00 25.140          C  
ATOM   1676  CG1 ILE A 102      -5.647  18.438  18.367  1.00 25.140          C  
ATOM   1677  CG2 ILE A 102      -4.227  20.466  17.689  1.00 25.140          C  
ATOM   1678  CD1 ILE A 102      -4.658  17.757  19.345  1.00 25.140          C  
ATOM   1679  H   ILE A 102      -7.536  20.382  17.470  1.00 21.580          H  
ATOM   1680  HA  ILE A 102      -5.459  20.105  15.314  1.00 21.540          H  
ATOM   1681  HB  ILE A 102      -4.273  18.503  16.707  1.00 30.170          H  
ATOM   1682 1HG1 ILE A 102      -6.257  19.143  18.914  1.00 30.170          H  
ATOM   1683 2HG1 ILE A 102      -6.296  17.657  17.978  1.00 30.170          H  
ATOM   1684 1HG2 ILE A 102      -3.465  20.212  18.419  1.00 30.170          H  
ATOM   1685 2HG2 ILE A 102      -3.757  20.972  16.846  1.00 30.170          H  
ATOM   1686 3HG2 ILE A 102      -4.934  21.144  18.161  1.00 30.170          H  
ATOM   1687 1HD1 ILE A 102      -5.222  17.258  20.134  1.00 30.170          H  
ATOM   1688 2HD1 ILE A 102      -4.070  17.021  18.807  1.00 30.170          H  
ATOM   1689 3HD1 ILE A 102      -3.993  18.490  19.796  1.00 30.170          H  
ATOM   1690  N   ALA A 103      -6.026  17.657  14.713  1.00 17.720          N  
ATOM   1691  CA  ALA A 103      -6.551  16.415  14.176  1.00 17.910          C  
ATOM   1692  C   ALA A 103      -7.952  16.655  13.649  1.00 17.660          C  
ATOM   1693  O   ALA A 103      -8.156  17.538  12.807  1.00 17.610          O  
ATOM   1694  CB  ALA A 103      -6.522  15.322  15.241  1.00 25.000          C  
ATOM   1695  H   ALA A 103      -5.105  17.952  14.374  1.00 21.260          H  
ATOM   1696  HA  ALA A 103      -5.921  16.112  13.340  1.00 21.490          H  
ATOM   1697 1HB  ALA A 103      -6.888  14.385  14.816  1.00 30.000          H  
ATOM   1698 2HB  ALA A 103      -5.494  15.182  15.580  1.00 30.000          H  
ATOM   1699 3HB  ALA A 103      -7.140  15.611  16.087  1.00 30.000          H  
ATOM   1700  N   ASP A 104      -8.918  15.865  14.131  1.00 17.630          N  
ATOM   1701  CA  ASP A 104     -10.295  15.980  13.687  1.00 17.530          C  
ATOM   1702  C   ASP A 104     -11.161  16.197  14.915  1.00 17.190          C  
ATOM   1703  O   ASP A 104     -12.318  15.777  14.972  1.00 17.180          O  
ATOM   1704  CB  ASP A 104     -10.676  14.697  12.971  1.00 24.580          C  
ATOM   1705  CG  ASP A 104     -11.840  14.820  11.917  1.00 24.580          C  
ATOM   1706  OD1 ASP A 104     -12.098  15.932  11.490  1.00 24.580          O  
ATOM   1707  OD2 ASP A 104     -12.374  13.803  11.458  1.00 24.580          O  
ATOM   1708  H   ASP A 104      -8.701  15.152  14.809  1.00 21.160          H  
ATOM   1709  HA  ASP A 104     -10.393  16.836  13.019  1.00 21.040          H  
ATOM   1710 1HB  ASP A 104      -9.795  14.326  12.546  1.00 29.500          H  
ATOM   1711 2HB  ASP A 104     -10.989  13.960  13.713  1.00 29.500          H  
ATOM   1712  N   ASN A 105     -10.580  16.854  15.919  1.00 17.040          N  
ATOM   1713  CA  ASN A 105     -11.253  17.131  17.178  1.00 16.860          C  
ATOM   1714  C   ASN A 105     -11.806  18.547  17.188  1.00 16.280          C  
ATOM   1715  O   ASN A 105     -12.244  19.063  18.219  1.00 16.300          O  
ATOM   1716  CB  ASN A 105     -10.279  16.944  18.323  1.00 23.680          C  
ATOM   1717  CG  ASN A 105      -9.847  15.516  18.495  1.00 23.680          C  
ATOM   1718  OD1 ASN A 105     -10.654  14.578  18.443  1.00 23.680          O  
ATOM   1719  ND2 ASN A 105      -8.565  15.326  18.692  1.00 23.680          N  
ATOM   1720  H   ASN A 105      -9.612  17.186  15.810  1.00 20.450          H  
ATOM   1721  HA  ASN A 105     -12.093  16.443  17.292  1.00 20.230          H  
ATOM   1722 1HB  ASN A 105      -9.394  17.564  18.150  1.00 28.410          H  
ATOM   1723 2HB  ASN A 105     -10.739  17.286  19.251  1.00 28.410          H  
ATOM   1724 1HD2 ASN A 105      -8.206  14.400  18.811  1.00 28.410          H  
ATOM   1725 2HD2 ASN A 105      -7.941  16.110  18.726  1.00 28.410          H  
ATOM   1726  N   VAL A 106     -11.771  19.182  16.028  1.00 15.900          N  
ATOM   1727  CA  VAL A 106     -12.215  20.544  15.891  1.00 15.440          C  
ATOM   1728  C   VAL A 106     -13.351  20.682  14.916  1.00 15.450          C  
ATOM   1729  O   VAL A 106     -13.260  20.278  13.755  1.00 15.660          O  
ATOM   1730  CB  VAL A 106     -11.006  21.403  15.482  1.00 21.800          C  
ATOM   1731  CG1 VAL A 106     -10.266  20.813  14.239  1.00 21.800          C  
ATOM   1732  CG2 VAL A 106     -11.460  22.868  15.192  1.00 21.800          C  
ATOM   1733  H   VAL A 106     -11.430  18.690  15.220  1.00 19.080          H  
ATOM   1734  HA  VAL A 106     -12.559  20.895  16.865  1.00 18.530          H  
ATOM   1735  HB  VAL A 106     -10.319  21.382  16.297  1.00 26.160          H  
ATOM   1736 1HG1 VAL A 106      -9.398  21.434  14.010  1.00 26.160          H  
ATOM   1737 2HG1 VAL A 106      -9.925  19.801  14.452  1.00 26.160          H  
ATOM   1738 3HG1 VAL A 106     -10.923  20.798  13.373  1.00 26.160          H  
ATOM   1739 1HG2 VAL A 106     -10.595  23.481  14.943  1.00 26.160          H  
ATOM   1740 2HG2 VAL A 106     -12.161  22.893  14.359  1.00 26.160          H  
ATOM   1741 3HG2 VAL A 106     -11.941  23.280  16.084  1.00 26.160          H  
ATOM   1742  N   THR A 107     -14.412  21.305  15.392  1.00 15.360          N  
ATOM   1743  CA  THR A 107     -15.592  21.532  14.589  1.00 15.430          C  
ATOM   1744  C   THR A 107     -16.079  22.955  14.738  1.00 15.160          C  
ATOM   1745  O   THR A 107     -15.757  23.643  15.709  1.00 15.090          O  
ATOM   1746  CB  THR A 107     -16.728  20.569  14.997  1.00 21.570          C  
ATOM   1747  OG1 THR A 107     -17.127  20.844  16.352  1.00 21.570          O  
ATOM   1748  CG2 THR A 107     -16.251  19.117  14.908  1.00 21.570          C  
ATOM   1749  H   THR A 107     -14.396  21.604  16.359  1.00 18.430          H  
ATOM   1750  HA  THR A 107     -15.344  21.370  13.540  1.00 18.520          H  
ATOM   1751  HB  THR A 107     -17.579  20.712  14.332  1.00 25.890          H  
ATOM   1752  HG1 THR A 107     -17.571  21.697  16.403  1.00 25.890          H  
ATOM   1753 1HG2 THR A 107     -17.065  18.454  15.194  1.00 25.890          H  
ATOM   1754 2HG2 THR A 107     -15.945  18.896  13.886  1.00 25.890          H  
ATOM   1755 3HG2 THR A 107     -15.413  18.953  15.578  1.00 25.890          H  
ATOM   1756  N   PHE A 108     -16.885  23.379  13.781  1.00 15.180          N  
ATOM   1757  CA  PHE A 108     -17.532  24.675  13.785  1.00 15.120          C  
ATOM   1758  C   PHE A 108     -18.674  24.688  12.790  1.00 15.370          C  
ATOM   1759  O   PHE A 108     -18.685  23.888  11.853  1.00 15.650          O  
ATOM   1760  CB  PHE A 108     -16.504  25.774  13.499  1.00 21.190          C  
ATOM   1761  CG  PHE A 108     -15.626  25.567  12.284  1.00 21.190          C  
ATOM   1762  CD1 PHE A 108     -15.989  25.998  11.018  1.00 21.190          C  
ATOM   1763  CD2 PHE A 108     -14.384  24.947  12.440  1.00 21.190          C  
ATOM   1764  CE1 PHE A 108     -15.152  25.816   9.942  1.00 21.190          C  
ATOM   1765  CE2 PHE A 108     -13.547  24.756  11.367  1.00 21.190          C  
ATOM   1766  CZ  PHE A 108     -13.930  25.193  10.111  1.00 21.190          C  
ATOM   1767  H   PHE A 108     -17.075  22.761  13.003  1.00 18.220          H  
ATOM   1768  HA  PHE A 108     -17.949  24.852  14.779  1.00 18.140          H  
ATOM   1769 1HB  PHE A 108     -17.025  26.711  13.364  1.00 25.430          H  
ATOM   1770 2HB  PHE A 108     -15.850  25.880  14.361  1.00 25.430          H  
ATOM   1771  HD1 PHE A 108     -16.941  26.479  10.862  1.00 25.430          H  
ATOM   1772  HD2 PHE A 108     -14.078  24.612  13.434  1.00 25.430          H  
ATOM   1773  HE1 PHE A 108     -15.464  26.164   8.957  1.00 25.430          H  
ATOM   1774  HE2 PHE A 108     -12.580  24.264  11.508  1.00 25.430          H  
ATOM   1775  HZ  PHE A 108     -13.269  25.047   9.258  1.00 25.430          H  
ATOM   1776  N   VAL A 109     -19.625  25.595  12.972  1.00 15.360          N  
ATOM   1777  CA  VAL A 109     -20.685  25.753  11.991  1.00 15.640          C  
ATOM   1778  C   VAL A 109     -20.666  27.160  11.448  1.00 15.590          C  
ATOM   1779  O   VAL A 109     -21.191  28.083  12.071  1.00 15.430          O  
ATOM   1780  CB  VAL A 109     -22.057  25.457  12.629  1.00 21.780          C  
ATOM   1781  CG1 VAL A 109     -23.170  25.602  11.588  1.00 21.780          C  
ATOM   1782  CG2 VAL A 109     -22.044  24.052  13.213  1.00 21.780          C  
ATOM   1783  H   VAL A 109     -19.590  26.204  13.779  1.00 18.430          H  
ATOM   1784  HA  VAL A 109     -20.517  25.059  11.166  1.00 18.770          H  
ATOM   1785  HB  VAL A 109     -22.251  26.180  13.421  1.00 26.140          H  
ATOM   1786 1HG1 VAL A 109     -24.130  25.398  12.057  1.00 26.140          H  
ATOM   1787 2HG1 VAL A 109     -23.180  26.616  11.186  1.00 26.140          H  
ATOM   1788 3HG1 VAL A 109     -23.004  24.895  10.777  1.00 26.140          H  
ATOM   1789 1HG2 VAL A 109     -23.008  23.840  13.671  1.00 26.140          H  
ATOM   1790 2HG2 VAL A 109     -21.852  23.332  12.417  1.00 26.140          H  
ATOM   1791 3HG2 VAL A 109     -21.267  23.969  13.966  1.00 26.140          H  
ATOM   1792  N   THR A 110     -20.056  27.320  10.291  1.00 15.890          N  
ATOM   1793  CA  THR A 110     -19.884  28.626   9.694  1.00 16.040          C  
ATOM   1794  C   THR A 110     -20.167  28.599   8.212  1.00 16.190          C  
ATOM   1795  O   THR A 110     -20.550  27.572   7.645  1.00 16.210          O  
ATOM   1796  CB  THR A 110     -18.474  29.185   9.865  1.00 22.400          C  
ATOM   1797  OG1 THR A 110     -17.559  28.433   9.064  1.00 22.400          O  
ATOM   1798  CG2 THR A 110     -18.040  29.137  11.274  1.00 22.400          C  
ATOM   1799  H   THR A 110     -19.666  26.514   9.820  1.00 19.070          H  
ATOM   1800  HA  THR A 110     -20.589  29.319  10.154  1.00 19.250          H  
ATOM   1801  HB  THR A 110     -18.467  30.217   9.559  1.00 26.880          H  
ATOM   1802  HG1 THR A 110     -16.828  29.029   8.802  1.00 26.880          H  
ATOM   1803 1HG2 THR A 110     -17.037  29.548  11.351  1.00 26.880          H  
ATOM   1804 2HG2 THR A 110     -18.736  29.731  11.861  1.00 26.880          H  
ATOM   1805 3HG2 THR A 110     -18.037  28.134  11.636  1.00 26.880          H  
ATOM   1806  N   SER A 111     -19.971  29.754   7.603  1.00 16.390          N  
ATOM   1807  CA  SER A 111     -20.073  29.973   6.176  1.00 16.640          C  
ATOM   1808  C   SER A 111     -19.098  31.095   5.859  1.00 16.690          C  
ATOM   1809  O   SER A 111     -18.650  31.806   6.769  1.00 16.760          O  
ATOM   1810  CB  SER A 111     -21.483  30.346   5.780  1.00 23.200          C  
ATOM   1811  OG  SER A 111     -21.839  31.585   6.323  1.00 23.200          O  
ATOM   1812  H   SER A 111     -19.714  30.543   8.174  1.00 19.670          H  
ATOM   1813  HA  SER A 111     -19.767  29.075   5.640  1.00 19.970          H  
ATOM   1814 1HB  SER A 111     -21.559  30.386   4.694  1.00 27.840          H  
ATOM   1815 2HB  SER A 111     -22.173  29.577   6.130  1.00 27.840          H  
ATOM   1816  HG  SER A 111     -22.739  31.750   6.033  1.00 27.840          H  
ATOM   1817  N   PHE A 112     -18.726  31.244   4.597  1.00 16.790          N  
ATOM   1818  CA  PHE A 112     -17.816  32.325   4.234  1.00 17.020          C  
ATOM   1819  C   PHE A 112     -18.483  33.610   3.840  1.00 17.280          C  
ATOM   1820  O   PHE A 112     -19.512  33.626   3.158  1.00 17.250          O  
ATOM   1821  CB  PHE A 112     -16.856  31.901   3.135  1.00 23.740          C  
ATOM   1822  CG  PHE A 112     -15.738  31.073   3.636  1.00 23.740          C  
ATOM   1823  CD1 PHE A 112     -15.862  29.754   3.876  1.00 23.740          C  
ATOM   1824  CD2 PHE A 112     -14.536  31.666   3.856  1.00 23.740          C  
ATOM   1825  CE1 PHE A 112     -14.781  29.026   4.344  1.00 23.740          C  
ATOM   1826  CE2 PHE A 112     -13.455  30.977   4.311  1.00 23.740          C  
ATOM   1827  CZ  PHE A 112     -13.577  29.644   4.557  1.00 23.740          C  
ATOM   1828  H   PHE A 112     -19.102  30.634   3.889  1.00 20.150          H  
ATOM   1829  HA  PHE A 112     -17.206  32.544   5.108  1.00 20.420          H  
ATOM   1830 1HB  PHE A 112     -17.386  31.343   2.370  1.00 28.480          H  
ATOM   1831 2HB  PHE A 112     -16.443  32.794   2.663  1.00 28.480          H  
ATOM   1832  HD1 PHE A 112     -16.814  29.286   3.701  1.00 28.480          H  
ATOM   1833  HD2 PHE A 112     -14.458  32.706   3.667  1.00 28.480          H  
ATOM   1834  HE1 PHE A 112     -14.878  27.959   4.549  1.00 28.480          H  
ATOM   1835  HE2 PHE A 112     -12.499  31.493   4.482  1.00 28.480          H  
ATOM   1836  HZ  PHE A 112     -12.726  29.077   4.927  1.00 28.480          H  
ATOM   1837  N   VAL A 113     -17.838  34.689   4.249  1.00 17.630          N  
ATOM   1838  CA  VAL A 113     -18.257  36.024   3.918  1.00 18.010          C  
ATOM   1839  C   VAL A 113     -17.182  36.708   3.057  1.00 18.250          C  
ATOM   1840  O   VAL A 113     -16.000  36.719   3.433  1.00 18.330          O  
ATOM   1841  CB  VAL A 113     -18.519  36.825   5.208  1.00 25.060          C  
ATOM   1842  CG1 VAL A 113     -18.912  38.280   4.884  1.00 25.060          C  
ATOM   1843  CG2 VAL A 113     -19.625  36.137   5.991  1.00 25.060          C  
ATOM   1844  H   VAL A 113     -17.011  34.550   4.843  1.00 21.160          H  
ATOM   1845  HA  VAL A 113     -19.204  35.931   3.410  1.00 21.610          H  
ATOM   1846  HB  VAL A 113     -17.617  36.842   5.809  1.00 30.070          H  
ATOM   1847 1HG1 VAL A 113     -19.082  38.821   5.813  1.00 30.070          H  
ATOM   1848 2HG1 VAL A 113     -18.109  38.776   4.330  1.00 30.070          H  
ATOM   1849 3HG1 VAL A 113     -19.820  38.293   4.290  1.00 30.070          H  
ATOM   1850 1HG2 VAL A 113     -19.813  36.679   6.913  1.00 30.070          H  
ATOM   1851 2HG2 VAL A 113     -20.531  36.114   5.388  1.00 30.070          H  
ATOM   1852 3HG2 VAL A 113     -19.329  35.116   6.231  1.00 30.070          H  
ATOM   1853  N   PRO A 114     -17.539  37.197   1.860  1.00 18.460          N  
ATOM   1854  CA  PRO A 114     -16.683  37.869   0.902  1.00 18.800          C  
ATOM   1855  C   PRO A 114     -16.338  39.277   1.336  1.00 19.290          C  
ATOM   1856  O   PRO A 114     -17.115  39.913   2.054  1.00 19.570          O  
ATOM   1857  CB  PRO A 114     -17.528  37.864  -0.363  1.00 28.200          C  
ATOM   1858  CG  PRO A 114     -18.946  37.883   0.127  1.00 28.200          C  
ATOM   1859  CD  PRO A 114     -18.941  37.067   1.390  1.00 28.200          C  
ATOM   1860  HA  PRO A 114     -15.783  37.260   0.750  1.00 22.560          H  
ATOM   1861 1HB  PRO A 114     -17.290  38.752  -0.977  1.00 33.840          H  
ATOM   1862 2HB  PRO A 114     -17.282  36.975  -0.969  1.00 33.840          H  
ATOM   1863 1HG  PRO A 114     -19.275  38.926   0.294  1.00 33.840          H  
ATOM   1864 2HG  PRO A 114     -19.606  37.475  -0.651  1.00 33.840          H  
ATOM   1865 1HD  PRO A 114     -19.643  37.549   2.077  1.00 33.840          H  
ATOM   1866 2HD  PRO A 114     -19.200  36.014   1.170  1.00 33.840          H  
ATOM   1867  N   ALA A 115     -15.301  39.852   0.748  1.00 19.500          N  
ATOM   1868  CA  ALA A 115     -14.961  41.237   1.053  1.00 20.060          C  
ATOM   1869  C   ALA A 115     -15.600  42.182   0.036  1.00 20.260          C  
ATOM   1870  O   ALA A 115     -14.954  42.851  -0.787  1.00 20.360          O  
ATOM   1871  CB  ALA A 115     -13.456  41.429   1.078  1.00 27.860          C  
ATOM   1872  H   ALA A 115     -14.690  39.257   0.193  1.00 23.400          H  
ATOM   1873  HA  ALA A 115     -15.367  41.476   2.037  1.00 24.070          H  
ATOM   1874 1HB  ALA A 115     -13.257  42.466   1.338  1.00 33.430          H  
ATOM   1875 2HB  ALA A 115     -13.011  40.766   1.821  1.00 33.430          H  
ATOM   1876 3HB  ALA A 115     -13.048  41.219   0.110  1.00 33.430          H  
ATOM   1877  N   ASP A 116     -16.922  42.200   0.139  1.00 20.410          N  
ATOM   1878  CA  ASP A 116     -17.859  43.004  -0.639  1.00 20.710          C  
ATOM   1879  C   ASP A 116     -18.291  44.211   0.162  1.00 20.100          C  
ATOM   1880  O   ASP A 116     -18.163  44.226   1.387  1.00 20.230          O  
ATOM   1881  CB  ASP A 116     -19.088  42.198  -1.031  1.00 28.870          C  
ATOM   1882  CG  ASP A 116     -18.837  41.170  -2.116  1.00 28.870          C  
ATOM   1883  OD1 ASP A 116     -18.179  41.460  -3.085  1.00 28.870          O  
ATOM   1884  OD2 ASP A 116     -19.324  40.093  -1.981  1.00 28.870          O  
ATOM   1885  H   ASP A 116     -17.293  41.580   0.867  1.00 24.490          H  
ATOM   1886  HA  ASP A 116     -17.362  43.354  -1.544  1.00 24.850          H  
ATOM   1887 1HB  ASP A 116     -19.448  41.668  -0.147  1.00 34.650          H  
ATOM   1888 2HB  ASP A 116     -19.877  42.878  -1.342  1.00 34.650          H  
ATOM   1889  N   LEU A 117     -18.795  45.240  -0.512  1.00 19.550          N  
ATOM   1890  CA  LEU A 117     -19.285  46.401   0.220  1.00 19.050          C  
ATOM   1891  C   LEU A 117     -20.810  46.432   0.231  1.00 18.940          C  
ATOM   1892  O   LEU A 117     -21.437  46.840   1.210  1.00 19.080          O  
ATOM   1893  CB  LEU A 117     -18.728  47.673  -0.420  1.00 26.870          C  
ATOM   1894  CG  LEU A 117     -17.171  47.789  -0.459  1.00 26.870          C  
ATOM   1895  CD1 LEU A 117     -16.799  49.061  -1.190  1.00 26.870          C  
ATOM   1896  CD2 LEU A 117     -16.582  47.781   0.958  1.00 26.870          C  
ATOM   1897  H   LEU A 117     -18.888  45.195  -1.531  1.00 23.460          H  
ATOM   1898  HA  LEU A 117     -18.960  46.337   1.253  1.00 22.860          H  
ATOM   1899 1HB  LEU A 117     -19.093  47.729  -1.445  1.00 32.240          H  
ATOM   1900 2HB  LEU A 117     -19.115  48.531   0.128  1.00 32.240          H  
ATOM   1901  HG  LEU A 117     -16.759  46.947  -1.016  1.00 32.240          H  
ATOM   1902 1HD1 LEU A 117     -15.712  49.141  -1.244  1.00 32.240          H  
ATOM   1903 2HD1 LEU A 117     -17.210  49.035  -2.199  1.00 32.240          H  
ATOM   1904 3HD1 LEU A 117     -17.200  49.922  -0.656  1.00 32.240          H  
ATOM   1905 1HD2 LEU A 117     -15.496  47.866   0.895  1.00 32.240          H  
ATOM   1906 2HD2 LEU A 117     -16.978  48.622   1.527  1.00 32.240          H  
ATOM   1907 3HD2 LEU A 117     -16.827  46.852   1.468  1.00 32.240          H  
ATOM   1908  N   ASP A 118     -21.394  46.024  -0.887  1.00 18.790          N  
ATOM   1909  CA  ASP A 118     -22.830  45.999  -1.107  1.00 18.760          C  
ATOM   1910  C   ASP A 118     -23.391  44.611  -0.819  1.00 17.790          C  
ATOM   1911  O   ASP A 118     -22.948  43.625  -1.421  1.00 17.060          O  
ATOM   1912  CB  ASP A 118     -23.207  46.466  -2.516  1.00 26.280          C  
ATOM   1913  CG  ASP A 118     -24.736  46.535  -2.736  1.00 26.280          C  
ATOM   1914  OD1 ASP A 118     -25.468  46.075  -1.856  1.00 26.280          O  
ATOM   1915  OD2 ASP A 118     -25.157  47.037  -3.751  1.00 26.280          O  
ATOM   1916  H   ASP A 118     -20.806  45.698  -1.652  1.00 22.550          H  
ATOM   1917  HA  ASP A 118     -23.292  46.694  -0.407  1.00 22.510          H  
ATOM   1918 1HB  ASP A 118     -22.786  47.455  -2.688  1.00 31.530          H  
ATOM   1919 2HB  ASP A 118     -22.774  45.813  -3.236  1.00 31.530          H  
ATOM   1920  N   LEU A 119     -24.349  44.511   0.099  1.00 17.840          N  
ATOM   1921  CA  LEU A 119     -24.949  43.216   0.419  1.00 17.050          C  
ATOM   1922  C   LEU A 119     -25.389  42.493  -0.861  1.00 16.650          C  
ATOM   1923  O   LEU A 119     -25.311  41.263  -0.929  1.00 15.830          O  
ATOM   1924  CB  LEU A 119     -26.153  43.372   1.357  1.00 24.190          C  
ATOM   1925  CG  LEU A 119     -26.885  42.046   1.778  1.00 24.190          C  
ATOM   1926  CD1 LEU A 119     -25.940  41.112   2.553  1.00 24.190          C  
ATOM   1927  CD2 LEU A 119     -28.105  42.400   2.619  1.00 24.190          C  
ATOM   1928  H   LEU A 119     -24.678  45.356   0.549  1.00 21.410          H  
ATOM   1929  HA  LEU A 119     -24.189  42.615   0.913  1.00 20.460          H  
ATOM   1930 1HB  LEU A 119     -25.820  43.871   2.264  1.00 29.020          H  
ATOM   1931 2HB  LEU A 119     -26.887  44.011   0.866  1.00 29.020          H  
ATOM   1932  HG  LEU A 119     -27.207  41.523   0.894  1.00 29.020          H  
ATOM   1933 1HD1 LEU A 119     -26.476  40.201   2.821  1.00 29.020          H  
ATOM   1934 2HD1 LEU A 119     -25.089  40.844   1.944  1.00 29.020          H  
ATOM   1935 3HD1 LEU A 119     -25.593  41.608   3.459  1.00 29.020          H  
ATOM   1936 1HD2 LEU A 119     -28.632  41.487   2.898  1.00 29.020          H  
ATOM   1937 2HD2 LEU A 119     -27.790  42.926   3.521  1.00 29.020          H  
ATOM   1938 3HD2 LEU A 119     -28.771  43.039   2.040  1.00 29.020          H  
ATOM   1939  N   GLU A 120     -25.862  43.236  -1.871  1.00 17.310          N  
ATOM   1940  CA  GLU A 120     -26.286  42.620  -3.119  1.00 17.130          C  
ATOM   1941  C   GLU A 120     -25.138  41.826  -3.764  1.00 16.520          C  
ATOM   1942  O   GLU A 120     -25.376  40.779  -4.374  1.00 15.950          O  
ATOM   1943  CB  GLU A 120     -26.786  43.686  -4.094  1.00 24.050          C  
ATOM   1944  CG  GLU A 120     -27.311  43.155  -5.423  1.00 24.050          C  
ATOM   1945  CD  GLU A 120     -28.556  42.325  -5.299  1.00 24.050          C  
ATOM   1946  OE1 GLU A 120     -29.271  42.485  -4.335  1.00 24.050          O  
ATOM   1947  OE2 GLU A 120     -28.785  41.518  -6.177  1.00 24.050          O  
ATOM   1948  H   GLU A 120     -25.928  44.264  -1.774  1.00 20.770          H  
ATOM   1949  HA  GLU A 120     -27.104  41.932  -2.905  1.00 20.560          H  
ATOM   1950 1HB  GLU A 120     -27.571  44.273  -3.619  1.00 28.860          H  
ATOM   1951 2HB  GLU A 120     -25.967  44.369  -4.320  1.00 28.860          H  
ATOM   1952 1HG  GLU A 120     -27.527  44.006  -6.068  1.00 28.860          H  
ATOM   1953 2HG  GLU A 120     -26.533  42.570  -5.902  1.00 28.860          H  
ATOM   1954  N   GLN A 121     -23.889  42.317  -3.651  1.00 16.730          N  
ATOM   1955  CA  GLN A 121     -22.742  41.630  -4.232  1.00 16.290          C  
ATOM   1956  C   GLN A 121     -22.555  40.304  -3.514  1.00 15.310          C  
ATOM   1957  O   GLN A 121     -22.338  39.268  -4.152  1.00 14.720          O  
ATOM   1958  CB  GLN A 121     -21.460  42.456  -4.052  1.00 22.980          C  
ATOM   1959  CG  GLN A 121     -21.336  43.742  -4.849  1.00 22.980          C  
ATOM   1960  CD  GLN A 121     -20.080  44.614  -4.386  1.00 22.980          C  
ATOM   1961  OE1 GLN A 121     -19.893  45.015  -3.187  1.00 22.980          O  
ATOM   1962  NE2 GLN A 121     -19.219  44.897  -5.361  1.00 22.980          N  
ATOM   1963  H   GLN A 121     -23.716  43.160  -3.105  1.00 20.080          H  
ATOM   1964  HA  GLN A 121     -22.930  41.440  -5.288  1.00 19.550          H  
ATOM   1965 1HB  GLN A 121     -21.358  42.710  -3.020  1.00 27.580          H  
ATOM   1966 2HB  GLN A 121     -20.604  41.831  -4.312  1.00 27.580          H  
ATOM   1967 1HG  GLN A 121     -21.193  43.479  -5.895  1.00 27.580          H  
ATOM   1968 2HG  GLN A 121     -22.245  44.314  -4.745  1.00 27.580          H  
ATOM   1969 1HE2 GLN A 121     -18.400  45.439  -5.168  1.00 27.580          H  
ATOM   1970 2HE2 GLN A 121     -19.387  44.571  -6.295  1.00 27.580          H  
ATOM   1971  N   THR A 122     -22.713  40.341  -2.183  1.00 15.210          N  
ATOM   1972  CA  THR A 122     -22.565  39.143  -1.349  1.00 14.420          C  
ATOM   1973  C   THR A 122     -23.572  38.089  -1.768  1.00 13.770          C  
ATOM   1974  O   THR A 122     -23.235  36.909  -1.951  1.00 13.030          O  
ATOM   1975  CB  THR A 122     -22.763  39.446   0.164  1.00 20.500          C  
ATOM   1976  OG1 THR A 122     -21.746  40.341   0.632  1.00 20.500          O  
ATOM   1977  CG2 THR A 122     -22.736  38.159   0.998  1.00 20.500          C  
ATOM   1978  H   THR A 122     -22.880  41.264  -1.767  1.00 18.250          H  
ATOM   1979  HA  THR A 122     -21.558  38.747  -1.500  1.00 17.300          H  
ATOM   1980  HB  THR A 122     -23.717  39.913   0.301  1.00 24.600          H  
ATOM   1981  HG1 THR A 122     -21.784  41.159   0.133  1.00 24.600          H  
ATOM   1982 1HG2 THR A 122     -22.887  38.411   2.045  1.00 24.600          H  
ATOM   1983 2HG2 THR A 122     -23.525  37.480   0.677  1.00 24.600          H  
ATOM   1984 3HG2 THR A 122     -21.781  37.672   0.877  1.00 24.600          H  
ATOM   1985  N   ILE A 123     -24.817  38.531  -1.943  1.00 14.180          N  
ATOM   1986  CA  ILE A 123     -25.897  37.644  -2.314  1.00 13.830          C  
ATOM   1987  C   ILE A 123     -25.634  37.006  -3.658  1.00 13.550          C  
ATOM   1988  O   ILE A 123     -25.810  35.797  -3.793  1.00 12.960          O  
ATOM   1989  CB  ILE A 123     -27.246  38.383  -2.337  1.00 19.500          C  
ATOM   1990  CG1 ILE A 123     -27.622  38.788  -0.885  1.00 19.500          C  
ATOM   1991  CG2 ILE A 123     -28.340  37.478  -2.989  1.00 19.500          C  
ATOM   1992  CD1 ILE A 123     -28.751  39.795  -0.784  1.00 19.500          C  
ATOM   1993  H   ILE A 123     -25.006  39.524  -1.762  1.00 17.020          H  
ATOM   1994  HA  ILE A 123     -25.955  36.850  -1.570  1.00 16.600          H  
ATOM   1995  HB  ILE A 123     -27.143  39.303  -2.917  1.00 23.400          H  
ATOM   1996 1HG1 ILE A 123     -27.914  37.891  -0.341  1.00 23.400          H  
ATOM   1997 2HG1 ILE A 123     -26.745  39.211  -0.399  1.00 23.400          H  
ATOM   1998 1HG2 ILE A 123     -29.289  38.002  -3.013  1.00 23.400          H  
ATOM   1999 2HG2 ILE A 123     -28.069  37.222  -4.013  1.00 23.400          H  
ATOM   2000 3HG2 ILE A 123     -28.446  36.560  -2.409  1.00 23.400          H  
ATOM   2001 1HD1 ILE A 123     -28.943  40.016   0.264  1.00 23.400          H  
ATOM   2002 2HD1 ILE A 123     -28.465  40.714  -1.301  1.00 23.400          H  
ATOM   2003 3HD1 ILE A 123     -29.656  39.401  -1.230  1.00 23.400          H  
ATOM   2004  N   GLN A 124     -25.238  37.796  -4.662  1.00 14.080          N  
ATOM   2005  CA  GLN A 124     -24.965  37.219  -5.967  1.00 13.980          C  
ATOM   2006  C   GLN A 124     -23.769  36.261  -5.951  1.00 13.280          C  
ATOM   2007  O   GLN A 124     -23.798  35.210  -6.601  1.00 12.940          O  
ATOM   2008  CB  GLN A 124     -24.763  38.319  -7.002  1.00 19.610          C  
ATOM   2009  CG  GLN A 124     -26.051  39.063  -7.336  1.00 19.610          C  
ATOM   2010  CD  GLN A 124     -25.855  40.129  -8.377  1.00 19.610          C  
ATOM   2011  OE1 GLN A 124     -24.944  40.027  -9.211  1.00 19.610          O  
ATOM   2012  NE2 GLN A 124     -26.696  41.154  -8.346  1.00 19.610          N  
ATOM   2013  H   GLN A 124     -25.140  38.807  -4.514  1.00 16.900          H  
ATOM   2014  HA  GLN A 124     -25.840  36.657  -6.271  1.00 16.780          H  
ATOM   2015 1HB  GLN A 124     -24.058  39.053  -6.600  1.00 23.530          H  
ATOM   2016 2HB  GLN A 124     -24.330  37.911  -7.904  1.00 23.530          H  
ATOM   2017 1HG  GLN A 124     -26.788  38.352  -7.701  1.00 23.530          H  
ATOM   2018 2HG  GLN A 124     -26.425  39.547  -6.429  1.00 23.530          H  
ATOM   2019 1HE2 GLN A 124     -26.613  41.893  -9.009  1.00 23.530          H  
ATOM   2020 2HE2 GLN A 124     -27.436  41.204  -7.625  1.00 23.530          H  
ATOM   2021  N   ARG A 125     -22.707  36.566  -5.195  1.00 13.180          N  
ATOM   2022  CA  ARG A 125     -21.584  35.634  -5.175  1.00 12.670          C  
ATOM   2023  C   ARG A 125     -22.010  34.266  -4.640  1.00 11.890          C  
ATOM   2024  O   ARG A 125     -21.597  33.231  -5.168  1.00 11.520          O  
ATOM   2025  CB  ARG A 125     -20.417  36.169  -4.358  1.00 17.940          C  
ATOM   2026  CG  ARG A 125     -19.656  37.325  -5.012  1.00 17.940          C  
ATOM   2027  CD  ARG A 125     -18.485  37.758  -4.194  1.00 17.940          C  
ATOM   2028  NE  ARG A 125     -17.835  38.952  -4.749  1.00 17.940          N  
ATOM   2029  CZ  ARG A 125     -16.945  38.977  -5.772  1.00 17.940          C  
ATOM   2030  NH1 ARG A 125     -16.574  37.866  -6.391  1.00 17.940          N  
ATOM   2031  NH2 ARG A 125     -16.451  40.137  -6.152  1.00 17.940          N  
ATOM   2032  H   ARG A 125     -22.661  37.457  -4.685  1.00 15.820          H  
ATOM   2033  HA  ARG A 125     -21.236  35.505  -6.199  1.00 15.200          H  
ATOM   2034 1HB  ARG A 125     -20.794  36.535  -3.399  1.00 21.530          H  
ATOM   2035 2HB  ARG A 125     -19.712  35.367  -4.152  1.00 21.530          H  
ATOM   2036 1HG  ARG A 125     -19.304  37.011  -5.991  1.00 21.530          H  
ATOM   2037 2HG  ARG A 125     -20.315  38.179  -5.128  1.00 21.530          H  
ATOM   2038 1HD  ARG A 125     -18.841  38.009  -3.195  1.00 21.530          H  
ATOM   2039 2HD  ARG A 125     -17.752  36.960  -4.119  1.00 21.530          H  
ATOM   2040  HE  ARG A 125     -18.054  39.863  -4.285  1.00 21.530          H  
ATOM   2041 1HH1 ARG A 125     -16.950  36.977  -6.108  1.00 21.530          H  
ATOM   2042 2HH1 ARG A 125     -15.911  37.909  -7.152  1.00 21.530          H  
ATOM   2043 1HH2 ARG A 125     -16.752  40.983  -5.676  1.00 21.530          H  
ATOM   2044 2HH2 ARG A 125     -15.781  40.191  -6.907  1.00 21.530          H  
ATOM   2045  N   VAL A 126     -22.863  34.252  -3.616  1.00 11.770          N  
ATOM   2046  CA  VAL A 126     -23.351  32.995  -3.077  1.00 11.180          C  
ATOM   2047  C   VAL A 126     -24.364  32.350  -4.023  1.00 11.080          C  
ATOM   2048  O   VAL A 126     -24.257  31.161  -4.357  1.00 10.690          O  
ATOM   2049  CB  VAL A 126     -23.993  33.215  -1.691  1.00 15.890          C  
ATOM   2050  CG1 VAL A 126     -24.647  31.908  -1.186  1.00 15.890          C  
ATOM   2051  CG2 VAL A 126     -22.922  33.700  -0.709  1.00 15.890          C  
ATOM   2052  H   VAL A 126     -23.133  35.147  -3.186  1.00 14.120          H  
ATOM   2053  HA  VAL A 126     -22.513  32.315  -2.966  1.00 13.420          H  
ATOM   2054  HB  VAL A 126     -24.776  33.976  -1.776  1.00 19.070          H  
ATOM   2055 1HG1 VAL A 126     -25.100  32.084  -0.212  1.00 19.070          H  
ATOM   2056 2HG1 VAL A 126     -25.423  31.574  -1.875  1.00 19.070          H  
ATOM   2057 3HG1 VAL A 126     -23.889  31.129  -1.096  1.00 19.070          H  
ATOM   2058 1HG2 VAL A 126     -23.374  33.875   0.267  1.00 19.070          H  
ATOM   2059 2HG2 VAL A 126     -22.146  32.947  -0.613  1.00 19.070          H  
ATOM   2060 3HG2 VAL A 126     -22.482  34.628  -1.069  1.00 19.070          H  
ATOM   2061  N   PHE A 127     -25.348  33.125  -4.467  1.00 11.610          N  
ATOM   2062  CA  PHE A 127     -26.412  32.634  -5.324  1.00 11.820          C  
ATOM   2063  C   PHE A 127     -25.909  31.979  -6.592  1.00 11.680          C  
ATOM   2064  O   PHE A 127     -26.236  30.824  -6.865  1.00 11.630          O  
ATOM   2065  CB  PHE A 127     -27.364  33.767  -5.693  1.00 16.460          C  
ATOM   2066  CG  PHE A 127     -28.414  33.367  -6.671  1.00 16.460          C  
ATOM   2067  CD1 PHE A 127     -29.530  32.655  -6.269  1.00 16.460          C  
ATOM   2068  CD2 PHE A 127     -28.284  33.701  -8.008  1.00 16.460          C  
ATOM   2069  CE1 PHE A 127     -30.490  32.285  -7.184  1.00 16.460          C  
ATOM   2070  CE2 PHE A 127     -29.236  33.333  -8.921  1.00 16.460          C  
ATOM   2071  CZ  PHE A 127     -30.342  32.623  -8.512  1.00 16.460          C  
ATOM   2072  H   PHE A 127     -25.382  34.101  -4.179  1.00 13.930          H  
ATOM   2073  HA  PHE A 127     -26.976  31.892  -4.760  1.00 14.180          H  
ATOM   2074 1HB  PHE A 127     -27.845  34.152  -4.795  1.00 19.760          H  
ATOM   2075 2HB  PHE A 127     -26.794  34.577  -6.125  1.00 19.760          H  
ATOM   2076  HD1 PHE A 127     -29.645  32.386  -5.219  1.00 19.760          H  
ATOM   2077  HD2 PHE A 127     -27.411  34.262  -8.336  1.00 19.760          H  
ATOM   2078  HE1 PHE A 127     -31.365  31.724  -6.857  1.00 19.760          H  
ATOM   2079  HE2 PHE A 127     -29.118  33.602  -9.968  1.00 19.760          H  
ATOM   2080  HZ  PHE A 127     -31.101  32.331  -9.237  1.00 19.760          H  
ATOM   2081  N   PHE A 128     -25.028  32.645  -7.337  1.00 11.780          N  
ATOM   2082  CA  PHE A 128     -24.607  32.084  -8.613  1.00 11.850          C  
ATOM   2083  C   PHE A 128     -23.685  30.875  -8.509  1.00 11.300          C  
ATOM   2084  O   PHE A 128     -23.297  30.312  -9.533  1.00 11.370          O  
ATOM   2085  CB  PHE A 128     -23.970  33.156  -9.491  1.00 16.560          C  
ATOM   2086  CG  PHE A 128     -24.976  34.140 -10.044  1.00 16.560          C  
ATOM   2087  CD1 PHE A 128     -25.001  35.454  -9.615  1.00 16.560          C  
ATOM   2088  CD2 PHE A 128     -25.910  33.738 -10.991  1.00 16.560          C  
ATOM   2089  CE1 PHE A 128     -25.924  36.347 -10.116  1.00 16.560          C  
ATOM   2090  CE2 PHE A 128     -26.834  34.630 -11.491  1.00 16.560          C  
ATOM   2091  CZ  PHE A 128     -26.839  35.937 -11.050  1.00 16.560          C  
ATOM   2092  H   PHE A 128     -24.707  33.579  -7.063  1.00 14.140          H  
ATOM   2093  HA  PHE A 128     -25.512  31.747  -9.121  1.00 14.220          H  
ATOM   2094 1HB  PHE A 128     -23.236  33.709  -8.900  1.00 19.870          H  
ATOM   2095 2HB  PHE A 128     -23.447  32.692 -10.322  1.00 19.870          H  
ATOM   2096  HD1 PHE A 128     -24.276  35.782  -8.881  1.00 19.870          H  
ATOM   2097  HD2 PHE A 128     -25.909  32.702 -11.341  1.00 19.870          H  
ATOM   2098  HE1 PHE A 128     -25.924  37.380  -9.775  1.00 19.870          H  
ATOM   2099  HE2 PHE A 128     -27.561  34.304 -12.237  1.00 19.870          H  
ATOM   2100  HZ  PHE A 128     -27.566  36.645 -11.446  1.00 19.870          H  
ATOM   2101  N   ARG A 129     -23.339  30.461  -7.290  1.00 10.910          N  
ATOM   2102  CA  ARG A 129     -22.567  29.256  -7.079  1.00 10.560          C  
ATOM   2103  C   ARG A 129     -23.557  28.191  -6.620  1.00 10.170          C  
ATOM   2104  O   ARG A 129     -23.605  27.085  -7.160  1.00 10.170          O  
ATOM   2105  CB  ARG A 129     -21.490  29.451  -6.024  1.00 14.920          C  
ATOM   2106  CG  ARG A 129     -20.340  30.333  -6.432  1.00 14.920          C  
ATOM   2107  CD  ARG A 129     -19.336  30.474  -5.350  1.00 14.920          C  
ATOM   2108  NE  ARG A 129     -19.823  31.303  -4.236  1.00 14.920          N  
ATOM   2109  CZ  ARG A 129     -19.304  31.310  -2.977  1.00 14.920          C  
ATOM   2110  NH1 ARG A 129     -18.300  30.504  -2.661  1.00 14.920          N  
ATOM   2111  NH2 ARG A 129     -19.793  32.120  -2.052  1.00 14.920          N  
ATOM   2112  H   ARG A 129     -23.669  30.963  -6.467  1.00 13.090          H  
ATOM   2113  HA  ARG A 129     -22.097  28.952  -8.008  1.00 12.670          H  
ATOM   2114 1HB  ARG A 129     -21.939  29.898  -5.135  1.00 17.910          H  
ATOM   2115 2HB  ARG A 129     -21.085  28.484  -5.734  1.00 17.910          H  
ATOM   2116 1HG  ARG A 129     -19.848  29.886  -7.276  1.00 17.910          H  
ATOM   2117 2HG  ARG A 129     -20.711  31.321  -6.706  1.00 17.910          H  
ATOM   2118 1HD  ARG A 129     -19.092  29.486  -4.970  1.00 17.910          H  
ATOM   2119 2HD  ARG A 129     -18.440  30.941  -5.760  1.00 17.910          H  
ATOM   2120  HE  ARG A 129     -20.588  31.961  -4.453  1.00 17.910          H  
ATOM   2121 1HH1 ARG A 129     -17.914  29.876  -3.350  1.00 17.910          H  
ATOM   2122 2HH1 ARG A 129     -17.918  30.511  -1.723  1.00 17.910          H  
ATOM   2123 1HH2 ARG A 129     -20.565  32.741  -2.261  1.00 17.910          H  
ATOM   2124 2HH2 ARG A 129     -19.398  32.121  -1.123  1.00 17.910          H  
ATOM   2125  N   THR A 130     -24.450  28.589  -5.711  1.00 10.040          N  
ATOM   2126  CA  THR A 130     -25.461  27.729  -5.105  1.00  9.880          C  
ATOM   2127  C   THR A 130     -26.360  27.105  -6.163  1.00 10.180          C  
ATOM   2128  O   THR A 130     -26.698  25.919  -6.098  1.00 10.630          O  
ATOM   2129  CB  THR A 130     -26.331  28.548  -4.123  1.00 13.900          C  
ATOM   2130  OG1 THR A 130     -25.502  29.096  -3.086  1.00 13.900          O  
ATOM   2131  CG2 THR A 130     -27.399  27.669  -3.492  1.00 13.900          C  
ATOM   2132  H   THR A 130     -24.392  29.537  -5.348  1.00 12.050          H  
ATOM   2133  HA  THR A 130     -24.958  26.931  -4.560  1.00 11.860          H  
ATOM   2134  HB  THR A 130     -26.809  29.366  -4.660  1.00 16.680          H  
ATOM   2135  HG1 THR A 130     -24.956  29.816  -3.467  1.00 16.680          H  
ATOM   2136 1HG2 THR A 130     -27.992  28.268  -2.805  1.00 16.680          H  
ATOM   2137 2HG2 THR A 130     -28.052  27.256  -4.259  1.00 16.680          H  
ATOM   2138 3HG2 THR A 130     -26.923  26.856  -2.948  1.00 16.680          H  
ATOM   2139  N   THR A 131     -26.746  27.923  -7.133  1.00 10.120          N  
ATOM   2140  CA  THR A 131     -27.634  27.554  -8.218  1.00 10.530          C  
ATOM   2141  C   THR A 131     -26.903  27.564  -9.559  1.00 10.760          C  
ATOM   2142  O   THR A 131     -27.529  27.733 -10.609  1.00 10.860          O  
ATOM   2143  CB  THR A 131     -28.825  28.530  -8.302  1.00 14.580          C  
ATOM   2144  OG1 THR A 131     -28.335  29.854  -8.512  1.00 14.580          O  
ATOM   2145  CG2 THR A 131     -29.588  28.513  -6.992  1.00 14.580          C  
ATOM   2146  H   THR A 131     -26.432  28.898  -7.091  1.00 12.140          H  
ATOM   2147  HA  THR A 131     -28.007  26.546  -8.039  1.00 12.640          H  
ATOM   2148  HB  THR A 131     -29.479  28.246  -9.123  1.00 17.490          H  
ATOM   2149  HG1 THR A 131     -29.073  30.442  -8.700  1.00 17.490          H  
ATOM   2150 1HG2 THR A 131     -30.419  29.208  -7.051  1.00 17.490          H  
ATOM   2151 2HG2 THR A 131     -29.962  27.508  -6.805  1.00 17.490          H  
ATOM   2152 3HG2 THR A 131     -28.929  28.811  -6.183  1.00 17.490          H  
ATOM   2153  N   ALA A 132     -25.574  27.405  -9.544  1.00 11.080          N  
ATOM   2154  CA  ALA A 132     -24.817  27.458 -10.784  1.00 11.620          C  
ATOM   2155  C   ALA A 132     -25.280  26.422 -11.785  1.00 11.980          C  
ATOM   2156  O   ALA A 132     -25.553  25.270 -11.442  1.00 12.230          O  
ATOM   2157  CB  ALA A 132     -23.335  27.217 -10.534  1.00 16.050          C  
ATOM   2158  H   ALA A 132     -25.075  27.245  -8.664  1.00 13.300          H  
ATOM   2159  HA  ALA A 132     -24.956  28.451 -11.214  1.00 13.940          H  
ATOM   2160 1HB  ALA A 132     -22.789  27.288 -11.472  1.00 19.260          H  
ATOM   2161 2HB  ALA A 132     -22.963  27.946  -9.851  1.00 19.260          H  
ATOM   2162 3HB  ALA A 132     -23.201  26.226 -10.105  1.00 19.260          H  
ATOM   2163  N   THR A 133     -25.298  26.834 -13.050  1.00 12.220          N  
ATOM   2164  CA  THR A 133     -25.616  25.976 -14.177  1.00 12.790          C  
ATOM   2165  C   THR A 133     -24.355  25.979 -14.999  1.00 12.480          C  
ATOM   2166  O   THR A 133     -24.176  25.204 -15.943  1.00 12.910          O  
ATOM   2167  CB  THR A 133     -26.808  26.502 -14.992  1.00 17.680          C  
ATOM   2168  OG1 THR A 133     -26.485  27.787 -15.549  1.00 17.680          O  
ATOM   2169  CG2 THR A 133     -28.011  26.646 -14.073  1.00 17.680          C  
ATOM   2170  H   THR A 133     -25.067  27.795 -13.260  1.00 14.660          H  
ATOM   2171  HA  THR A 133     -25.820  24.961 -13.834  1.00 15.350          H  
ATOM   2172  HB  THR A 133     -27.042  25.808 -15.798  1.00 21.210          H  
ATOM   2173  HG1 THR A 133     -25.902  27.666 -16.308  1.00 21.210          H  
ATOM   2174 1HG2 THR A 133     -28.858  27.019 -14.641  1.00 21.210          H  
ATOM   2175 2HG2 THR A 133     -28.257  25.674 -13.645  1.00 21.210          H  
ATOM   2176 3HG2 THR A 133     -27.783  27.343 -13.268  1.00 21.210          H  
ATOM   2177  N   THR A 134     -23.486  26.900 -14.597  1.00 11.890          N  
ATOM   2178  CA  THR A 134     -22.179  27.145 -15.174  1.00 11.810          C  
ATOM   2179  C   THR A 134     -21.152  26.972 -14.052  1.00 11.970          C  
ATOM   2180  O   THR A 134     -20.752  27.963 -13.428  1.00 11.690          O  
ATOM   2181  CB  THR A 134     -22.074  28.582 -15.700  1.00 16.570          C  
ATOM   2182  OG1 THR A 134     -22.356  29.486 -14.625  1.00 16.570          O  
ATOM   2183  CG2 THR A 134     -23.065  28.793 -16.815  1.00 16.570          C  
ATOM   2184  H   THR A 134     -23.789  27.479 -13.824  1.00 14.270          H  
ATOM   2185  HA  THR A 134     -21.999  26.453 -15.990  1.00 14.170          H  
ATOM   2186  HB  THR A 134     -21.078  28.772 -16.070  1.00 19.880          H  
ATOM   2187  HG1 THR A 134     -21.636  29.410 -13.958  1.00 19.880          H  
ATOM   2188 1HG2 THR A 134     -22.989  29.817 -17.179  1.00 19.880          H  
ATOM   2189 2HG2 THR A 134     -22.845  28.100 -17.626  1.00 19.880          H  
ATOM   2190 3HG2 THR A 134     -24.067  28.617 -16.451  1.00 19.880          H  
ATOM   2191  N   PRO A 135     -20.678  25.747 -13.773  1.00 12.600          N  
ATOM   2192  CA  PRO A 135     -19.823  25.394 -12.651  1.00 13.030          C  
ATOM   2193  C   PRO A 135     -18.376  25.765 -12.913  1.00 12.650          C  
ATOM   2194  O   PRO A 135     -17.517  24.890 -13.020  1.00 12.770          O  
ATOM   2195  CB  PRO A 135     -20.004  23.876 -12.578  1.00 19.540          C  
ATOM   2196  CG  PRO A 135     -20.210  23.465 -14.023  1.00 19.540          C  
ATOM   2197  CD  PRO A 135     -21.003  24.603 -14.650  1.00 19.540          C  
ATOM   2198  HA  PRO A 135     -20.193  25.885 -11.738  1.00 15.640          H  
ATOM   2199 1HB  PRO A 135     -19.120  23.405 -12.121  1.00 23.450          H  
ATOM   2200 2HB  PRO A 135     -20.864  23.629 -11.937  1.00 23.450          H  
ATOM   2201 1HG  PRO A 135     -19.231  23.316 -14.515  1.00 23.450          H  
ATOM   2202 2HG  PRO A 135     -20.740  22.502 -14.077  1.00 23.450          H  
ATOM   2203 1HD  PRO A 135     -20.631  24.764 -15.673  1.00 23.450          H  
ATOM   2204 2HD  PRO A 135     -22.070  24.367 -14.623  1.00 23.450          H  
ATOM   2205  N   HIS A 136     -18.107  27.056 -13.024  1.00 12.380          N  
ATOM   2206  CA  HIS A 136     -16.765  27.487 -13.379  1.00 12.210          C  
ATOM   2207  C   HIS A 136     -16.192  28.558 -12.458  1.00 11.690          C  
ATOM   2208  O   HIS A 136     -15.964  29.696 -12.873  1.00 11.430          O  
ATOM   2209  CB  HIS A 136     -16.768  27.985 -14.822  1.00 17.160          C  
ATOM   2210  CG  HIS A 136     -17.278  26.948 -15.781  1.00 17.160          C  
ATOM   2211  ND1 HIS A 136     -16.569  25.810 -16.100  1.00 17.160          N  
ATOM   2212  CD2 HIS A 136     -18.425  26.888 -16.487  1.00 17.160          C  
ATOM   2213  CE1 HIS A 136     -17.272  25.095 -16.962  1.00 17.160          C  
ATOM   2214  NE2 HIS A 136     -18.402  25.729 -17.212  1.00 17.160          N  
ATOM   2215  H   HIS A 136     -18.879  27.721 -12.937  1.00 14.860          H  
ATOM   2216  HA  HIS A 136     -16.092  26.634 -13.326  1.00 14.650          H  
ATOM   2217 1HB  HIS A 136     -17.406  28.868 -14.900  1.00 20.590          H  
ATOM   2218 2HB  HIS A 136     -15.762  28.272 -15.118  1.00 20.590          H  
ATOM   2219  HD1 HIS A 136     -15.930  25.369 -15.469  1.00 20.590          H  
ATOM   2220  HD2 HIS A 136     -19.270  27.548 -16.559  1.00 20.590          H  
ATOM   2221  HE1 HIS A 136     -16.884  24.149 -17.340  1.00 20.590          H  
ATOM   2222  N   PHE A 137     -15.933  28.180 -11.209  1.00 11.710          N  
ATOM   2223  CA  PHE A 137     -15.394  29.091 -10.207  1.00 11.450          C  
ATOM   2224  C   PHE A 137     -14.105  28.488  -9.674  1.00 11.070          C  
ATOM   2225  O   PHE A 137     -13.989  27.263  -9.605  1.00 11.350          O  
ATOM   2226  CB  PHE A 137     -16.382  29.258  -9.048  1.00 16.130          C  
ATOM   2227  CG  PHE A 137     -17.709  29.863  -9.428  1.00 16.130          C  
ATOM   2228  CD1 PHE A 137     -18.755  29.055  -9.865  1.00 16.130          C  
ATOM   2229  CD2 PHE A 137     -17.925  31.232  -9.334  1.00 16.130          C  
ATOM   2230  CE1 PHE A 137     -19.976  29.609 -10.203  1.00 16.130          C  
ATOM   2231  CE2 PHE A 137     -19.149  31.783  -9.669  1.00 16.130          C  
ATOM   2232  CZ  PHE A 137     -20.170  30.973 -10.103  1.00 16.130          C  
ATOM   2233  H   PHE A 137     -16.121  27.225 -10.931  1.00 14.050          H  
ATOM   2234  HA  PHE A 137     -15.177  30.057 -10.664  1.00 13.740          H  
ATOM   2235 1HB  PHE A 137     -16.570  28.287  -8.594  1.00 19.360          H  
ATOM   2236 2HB  PHE A 137     -15.930  29.887  -8.284  1.00 19.360          H  
ATOM   2237  HD1 PHE A 137     -18.605  27.979  -9.942  1.00 19.360          H  
ATOM   2238  HD2 PHE A 137     -17.117  31.879  -8.989  1.00 19.360          H  
ATOM   2239  HE1 PHE A 137     -20.793  28.975 -10.549  1.00 19.360          H  
ATOM   2240  HE2 PHE A 137     -19.309  32.858  -9.588  1.00 19.360          H  
ATOM   2241  HZ  PHE A 137     -21.138  31.398 -10.369  1.00 19.360          H  
ATOM   2242  N   GLN A 138     -13.141  29.326  -9.289  1.00 10.620          N  
ATOM   2243  CA  GLN A 138     -11.902  28.819  -8.702  1.00 10.410          C  
ATOM   2244  C   GLN A 138     -11.521  29.721  -7.532  1.00 10.140          C  
ATOM   2245  O   GLN A 138     -11.775  30.929  -7.578  1.00 10.290          O  
ATOM   2246  CB  GLN A 138     -10.754  28.818  -9.721  1.00 14.660          C  
ATOM   2247  CG  GLN A 138     -11.047  28.216 -11.087  1.00 14.660          C  
ATOM   2248  CD  GLN A 138     -11.608  29.241 -12.074  1.00 14.660          C  
ATOM   2249  OE1 GLN A 138     -11.086  30.368 -12.170  1.00 14.660          O  
ATOM   2250  NE2 GLN A 138     -12.651  28.860 -12.799  1.00 14.660          N  
ATOM   2251  H   GLN A 138     -13.273  30.324  -9.383  1.00 12.740          H  
ATOM   2252  HA  GLN A 138     -12.061  27.808  -8.324  1.00 12.490          H  
ATOM   2253 1HB  GLN A 138     -10.397  29.812  -9.859  1.00 17.590          H  
ATOM   2254 2HB  GLN A 138      -9.939  28.243  -9.317  1.00 17.590          H  
ATOM   2255 1HG  GLN A 138     -10.131  27.809 -11.498  1.00 17.590          H  
ATOM   2256 2HG  GLN A 138     -11.775  27.421 -10.973  1.00 17.590          H  
ATOM   2257 1HE2 GLN A 138     -13.069  29.491 -13.460  1.00 17.590          H  
ATOM   2258 2HE2 GLN A 138     -13.031  27.941 -12.678  1.00 17.590          H  
ATOM   2259  N   SER A 139     -10.888  29.173  -6.497  1.00  9.900          N  
ATOM   2260  CA  SER A 139     -10.435  30.021  -5.403  1.00  9.790          C  
ATOM   2261  C   SER A 139      -9.101  30.685  -5.612  1.00  9.330          C  
ATOM   2262  O   SER A 139      -8.064  30.044  -5.718  1.00  9.460          O  
ATOM   2263  CB  SER A 139     -10.261  29.274  -4.118  1.00 13.750          C  
ATOM   2264  OG  SER A 139      -9.714  30.145  -3.153  1.00 13.750          O  
ATOM   2265  H   SER A 139     -10.747  28.163  -6.431  1.00 11.880          H  
ATOM   2266  HA  SER A 139     -11.182  30.800  -5.258  1.00 11.750          H  
ATOM   2267 1HB  SER A 139     -11.195  28.855  -3.787  1.00 16.500          H  
ATOM   2268 2HB  SER A 139      -9.575  28.467  -4.271  1.00 16.500          H  
ATOM   2269  HG  SER A 139      -9.558  29.608  -2.359  1.00 16.500          H  
ATOM   2270  N   PHE A 140      -9.117  31.996  -5.569  1.00  8.990          N  
ATOM   2271  CA  PHE A 140      -7.916  32.797  -5.681  1.00  8.680          C  
ATOM   2272  C   PHE A 140      -7.728  33.504  -4.356  1.00  8.780          C  
ATOM   2273  O   PHE A 140      -7.129  34.572  -4.293  1.00  8.860          O  
ATOM   2274  CB  PHE A 140      -8.062  33.807  -6.794  1.00 12.280          C  
ATOM   2275  CG  PHE A 140      -8.198  33.187  -8.140  1.00 12.280          C  
ATOM   2276  CD1 PHE A 140      -9.440  32.965  -8.657  1.00 12.280          C  
ATOM   2277  CD2 PHE A 140      -7.094  32.825  -8.902  1.00 12.280          C  
ATOM   2278  CE1 PHE A 140      -9.585  32.390  -9.865  1.00 12.280          C  
ATOM   2279  CE2 PHE A 140      -7.262  32.249 -10.131  1.00 12.280          C  
ATOM   2280  CZ  PHE A 140      -8.496  32.028 -10.595  1.00 12.280          C  
ATOM   2281  H   PHE A 140     -10.009  32.461  -5.486  1.00 10.790          H  
ATOM   2282  HA  PHE A 140      -7.065  32.148  -5.876  1.00 10.420          H  
ATOM   2283 1HB  PHE A 140      -8.943  34.405  -6.606  1.00 14.730          H  
ATOM   2284 2HB  PHE A 140      -7.234  34.456  -6.782  1.00 14.730          H  
ATOM   2285  HD1 PHE A 140     -10.328  33.234  -8.084  1.00 14.730          H  
ATOM   2286  HD2 PHE A 140      -6.105  32.985  -8.521  1.00 14.730          H  
ATOM   2287  HE1 PHE A 140     -10.587  32.204 -10.257  1.00 14.730          H  
ATOM   2288  HE2 PHE A 140      -6.426  31.947 -10.736  1.00 14.730          H  
ATOM   2289  HZ  PHE A 140      -8.628  31.551 -11.560  1.00 14.730          H  
ATOM   2290  N   ASN A 141      -8.323  32.916  -3.316  1.00  9.010          N  
ATOM   2291  CA  ASN A 141      -8.373  33.449  -1.964  1.00  9.400          C  
ATOM   2292  C   ASN A 141      -7.212  32.987  -1.087  1.00  9.040          C  
ATOM   2293  O   ASN A 141      -7.262  31.916  -0.477  1.00  8.810          O  
ATOM   2294  CB  ASN A 141      -9.678  32.994  -1.333  1.00 13.000          C  
ATOM   2295  CG  ASN A 141     -10.004  33.608  -0.016  1.00 13.000          C  
ATOM   2296  OD1 ASN A 141      -9.827  34.815   0.171  1.00 13.000          O  
ATOM   2297  ND2 ASN A 141     -10.485  32.815   0.892  1.00 13.000          N  
ATOM   2298  H   ASN A 141      -8.776  32.015  -3.475  1.00 10.810          H  
ATOM   2299  HA  ASN A 141      -8.341  34.539  -2.016  1.00 11.280          H  
ATOM   2300 1HB  ASN A 141     -10.501  33.208  -2.018  1.00 15.600          H  
ATOM   2301 2HB  ASN A 141      -9.655  31.915  -1.200  1.00 15.600          H  
ATOM   2302 1HD2 ASN A 141     -10.779  33.183   1.799  1.00 15.600          H  
ATOM   2303 2HD2 ASN A 141     -10.603  31.848   0.691  1.00 15.600          H  
ATOM   2304  N   LEU A 142      -6.168  33.795  -0.988  1.00  9.180          N  
ATOM   2305  CA  LEU A 142      -4.991  33.438  -0.210  1.00  9.010          C  
ATOM   2306  C   LEU A 142      -5.167  33.834   1.250  1.00  9.460          C  
ATOM   2307  O   LEU A 142      -4.492  34.724   1.782  1.00  9.950          O  
ATOM   2308  CB  LEU A 142      -3.734  34.086  -0.772  1.00 12.680          C  
ATOM   2309  CG  LEU A 142      -3.277  33.730  -2.194  1.00 12.680          C  
ATOM   2310  CD1 LEU A 142      -2.062  34.599  -2.563  1.00 12.680          C  
ATOM   2311  CD2 LEU A 142      -2.874  32.295  -2.234  1.00 12.680          C  
ATOM   2312  H   LEU A 142      -6.184  34.682  -1.470  1.00 11.020          H  
ATOM   2313  HA  LEU A 142      -4.874  32.358  -0.232  1.00 10.810          H  
ATOM   2314 1HB  LEU A 142      -3.864  35.164  -0.727  1.00 15.220          H  
ATOM   2315 2HB  LEU A 142      -2.924  33.792  -0.114  1.00 15.220          H  
ATOM   2316  HG  LEU A 142      -4.075  33.913  -2.910  1.00 15.220          H  
ATOM   2317 1HD1 LEU A 142      -1.727  34.342  -3.563  1.00 15.220          H  
ATOM   2318 2HD1 LEU A 142      -2.320  35.659  -2.530  1.00 15.220          H  
ATOM   2319 3HD1 LEU A 142      -1.267  34.413  -1.862  1.00 15.220          H  
ATOM   2320 1HD2 LEU A 142      -2.521  32.072  -3.211  1.00 15.220          H  
ATOM   2321 2HD2 LEU A 142      -2.070  32.127  -1.513  1.00 15.220          H  
ATOM   2322 3HD2 LEU A 142      -3.718  31.655  -1.996  1.00 15.220          H  
ATOM   2323  N   VAL A 143      -6.121  33.170   1.870  1.00  9.460          N  
ATOM   2324  CA  VAL A 143      -6.476  33.365   3.262  1.00  9.950          C  
ATOM   2325  C   VAL A 143      -6.305  32.069   4.004  1.00  9.680          C  
ATOM   2326  O   VAL A 143      -6.929  31.061   3.668  1.00  9.440          O  
ATOM   2327  CB  VAL A 143      -7.923  33.854   3.387  1.00 13.730          C  
ATOM   2328  CG1 VAL A 143      -8.315  33.971   4.838  1.00 13.730          C  
ATOM   2329  CG2 VAL A 143      -8.055  35.223   2.699  1.00 13.730          C  
ATOM   2330  H   VAL A 143      -6.601  32.459   1.307  1.00 11.350          H  
ATOM   2331  HA  VAL A 143      -5.809  34.111   3.701  1.00 11.940          H  
ATOM   2332  HB  VAL A 143      -8.586  33.135   2.917  1.00 16.480          H  
ATOM   2333 1HG1 VAL A 143      -9.346  34.302   4.888  1.00 16.480          H  
ATOM   2334 2HG1 VAL A 143      -8.240  33.006   5.342  1.00 16.480          H  
ATOM   2335 3HG1 VAL A 143      -7.662  34.684   5.330  1.00 16.480          H  
ATOM   2336 1HG2 VAL A 143      -9.086  35.568   2.778  1.00 16.480          H  
ATOM   2337 2HG2 VAL A 143      -7.391  35.937   3.181  1.00 16.480          H  
ATOM   2338 3HG2 VAL A 143      -7.782  35.135   1.654  1.00 16.480          H  
ATOM   2339  N   ILE A 144      -5.466  32.086   5.022  1.00  9.920          N  
ATOM   2340  CA  ILE A 144      -5.211  30.862   5.751  1.00  9.840          C  
ATOM   2341  C   ILE A 144      -5.615  31.024   7.204  1.00 10.380          C  
ATOM   2342  O   ILE A 144      -5.129  31.940   7.878  1.00 10.970          O  
ATOM   2343  CB  ILE A 144      -3.734  30.478   5.639  1.00 13.810          C  
ATOM   2344  CG1 ILE A 144      -3.330  30.320   4.158  1.00 13.810          C  
ATOM   2345  CG2 ILE A 144      -3.572  29.203   6.308  1.00 13.810          C  
ATOM   2346  CD1 ILE A 144      -1.839  30.151   3.926  1.00 13.810          C  
ATOM   2347  H   ILE A 144      -4.992  32.964   5.275  1.00 11.900          H  
ATOM   2348  HA  ILE A 144      -5.811  30.059   5.324  1.00 11.810          H  
ATOM   2349  HB  ILE A 144      -3.099  31.236   6.097  1.00 16.570          H  
ATOM   2350 1HG1 ILE A 144      -3.851  29.466   3.742  1.00 16.570          H  
ATOM   2351 2HG1 ILE A 144      -3.635  31.206   3.613  1.00 16.570          H  
ATOM   2352 1HG2 ILE A 144      -2.590  28.864   6.248  1.00 16.570          H  
ATOM   2353 2HG2 ILE A 144      -3.840  29.287   7.352  1.00 16.570          H  
ATOM   2354 3HG2 ILE A 144      -4.220  28.477   5.815  1.00 16.570          H  
ATOM   2355 1HD1 ILE A 144      -1.649  30.068   2.866  1.00 16.570          H  
ATOM   2356 2HD1 ILE A 144      -1.310  31.020   4.316  1.00 16.570          H  
ATOM   2357 3HD1 ILE A 144      -1.473  29.262   4.406  1.00 16.570          H  
ATOM   2358  N   GLU A 145      -6.497  30.144   7.703  1.00 10.340          N  
ATOM   2359  CA  GLU A 145      -6.947  30.320   9.083  1.00 10.870          C  
ATOM   2360  C   GLU A 145      -7.452  29.093   9.846  1.00 10.770          C  
ATOM   2361  O   GLU A 145      -8.058  28.192   9.264  1.00 10.440          O  
ATOM   2362  CB  GLU A 145      -8.064  31.368   9.054  1.00 15.010          C  
ATOM   2363  CG  GLU A 145      -9.343  30.986   8.264  1.00 15.010          C  
ATOM   2364  CD  GLU A 145     -10.359  32.156   8.104  1.00 15.010          C  
ATOM   2365  OE1 GLU A 145     -10.061  33.249   8.494  1.00 15.010          O  
ATOM   2366  OE2 GLU A 145     -11.419  31.928   7.567  1.00 15.010          O  
ATOM   2367  H   GLU A 145      -6.851  29.397   7.117  1.00 12.410          H  
ATOM   2368  HA  GLU A 145      -6.102  30.713   9.635  1.00 13.040          H  
ATOM   2369 1HB  GLU A 145      -8.339  31.623  10.073  1.00 18.010          H  
ATOM   2370 2HB  GLU A 145      -7.691  32.234   8.585  1.00 18.010          H  
ATOM   2371 1HG  GLU A 145      -9.054  30.638   7.274  1.00 18.010          H  
ATOM   2372 2HG  GLU A 145      -9.839  30.162   8.779  1.00 18.010          H  
ATOM   2373  N   ILE A 146      -7.281  29.133  11.186  1.00 11.210          N  
ATOM   2374  CA  ILE A 146      -7.864  28.119  12.093  1.00 11.260          C  
ATOM   2375  C   ILE A 146      -8.825  28.738  13.100  1.00 11.720          C  
ATOM   2376  O   ILE A 146      -8.742  29.926  13.449  1.00 12.390          O  
ATOM   2377  CB  ILE A 146      -6.847  27.294  12.973  1.00 15.740          C  
ATOM   2378  CG1 ILE A 146      -6.037  28.234  13.883  1.00 15.740          C  
ATOM   2379  CG2 ILE A 146      -5.933  26.406  12.154  1.00 15.740          C  
ATOM   2380  CD1 ILE A 146      -5.263  27.569  15.000  1.00 15.740          C  
ATOM   2381  H   ILE A 146      -6.742  29.931  11.545  1.00 13.450          H  
ATOM   2382  HA  ILE A 146      -8.433  27.409  11.489  1.00 13.510          H  
ATOM   2383  HB  ILE A 146      -7.421  26.648  13.634  1.00 18.890          H  
ATOM   2384 1HG1 ILE A 146      -5.319  28.748  13.254  1.00 18.890          H  
ATOM   2385 2HG1 ILE A 146      -6.691  28.954  14.344  1.00 18.890          H  
ATOM   2386 1HG2 ILE A 146      -5.283  25.823  12.795  1.00 18.890          H  
ATOM   2387 2HG2 ILE A 146      -6.540  25.723  11.574  1.00 18.890          H  
ATOM   2388 3HG2 ILE A 146      -5.335  27.015  11.515  1.00 18.890          H  
ATOM   2389 1HD1 ILE A 146      -4.719  28.325  15.565  1.00 18.890          H  
ATOM   2390 2HD1 ILE A 146      -5.963  27.067  15.658  1.00 18.890          H  
ATOM   2391 3HD1 ILE A 146      -4.555  26.855  14.613  1.00 18.890          H  
ATOM   2392  N   LEU A 147      -9.696  27.877  13.623  1.00 11.500          N  
ATOM   2393  CA  LEU A 147     -10.671  28.236  14.639  1.00 12.010          C  
ATOM   2394  C   LEU A 147     -10.290  27.581  15.970  1.00 12.320          C  
ATOM   2395  O   LEU A 147     -10.472  26.374  16.139  1.00 12.030          O  
ATOM   2396  CB  LEU A 147     -12.067  27.736  14.183  1.00 16.610          C  
ATOM   2397  CG  LEU A 147     -12.816  28.483  12.976  1.00 16.610          C  
ATOM   2398  CD1 LEU A 147     -12.905  29.945  13.249  1.00 16.610          C  
ATOM   2399  CD2 LEU A 147     -12.122  28.263  11.617  1.00 16.610          C  
ATOM   2400  H   LEU A 147      -9.687  26.926  13.285  1.00 13.800          H  
ATOM   2401  HA  LEU A 147     -10.663  29.314  14.789  1.00 14.410          H  
ATOM   2402 1HB  LEU A 147     -11.958  26.697  13.874  1.00 19.930          H  
ATOM   2403 2HB  LEU A 147     -12.730  27.739  15.034  1.00 19.930          H  
ATOM   2404  HG  LEU A 147     -13.829  28.081  12.911  1.00 19.930          H  
ATOM   2405 1HD1 LEU A 147     -13.423  30.399  12.439  1.00 19.930          H  
ATOM   2406 2HD1 LEU A 147     -13.431  30.125  14.180  1.00 19.930          H  
ATOM   2407 3HD1 LEU A 147     -11.910  30.375  13.306  1.00 19.930          H  
ATOM   2408 1HD2 LEU A 147     -12.701  28.765  10.837  1.00 19.930          H  
ATOM   2409 2HD2 LEU A 147     -11.133  28.673  11.610  1.00 19.930          H  
ATOM   2410 3HD2 LEU A 147     -12.070  27.204  11.397  1.00 19.930          H  
ATOM   2411  N   ASN A 148      -9.748  28.368  16.902  1.00 13.060          N  
ATOM   2412  CA  ASN A 148      -9.225  27.860  18.170  1.00 13.570          C  
ATOM   2413  C   ASN A 148     -10.156  28.099  19.365  1.00 14.100          C  
ATOM   2414  O   ASN A 148     -10.190  29.193  19.935  1.00 14.500          O  
ATOM   2415  CB  ASN A 148      -7.873  28.507  18.399  1.00 18.790          C  
ATOM   2416  CG  ASN A 148      -7.135  28.061  19.597  1.00 18.790          C  
ATOM   2417  OD1 ASN A 148      -7.574  27.144  20.295  1.00 18.790          O  
ATOM   2418  ND2 ASN A 148      -5.998  28.683  19.845  1.00 18.790          N  
ATOM   2419  H   ASN A 148      -9.657  29.374  16.723  1.00 15.670          H  
ATOM   2420  HA  ASN A 148      -9.092  26.782  18.082  1.00 16.280          H  
ATOM   2421 1HB  ASN A 148      -7.245  28.291  17.537  1.00 22.550          H  
ATOM   2422 2HB  ASN A 148      -7.997  29.572  18.432  1.00 22.550          H  
ATOM   2423 1HD2 ASN A 148      -5.415  28.393  20.645  1.00 22.550          H  
ATOM   2424 2HD2 ASN A 148      -5.698  29.443  19.223  1.00 22.550          H  
ATOM   2425  N   TYR A 149     -10.960  27.111  19.737  1.00 14.250          N  
ATOM   2426  CA  TYR A 149     -11.897  27.370  20.827  1.00 14.860          C  
ATOM   2427  C   TYR A 149     -11.216  27.676  22.153  1.00 15.620          C  
ATOM   2428  O   TYR A 149     -10.363  26.933  22.624  1.00 15.690          O  
ATOM   2429  CB  TYR A 149     -12.884  26.217  20.994  1.00 20.560          C  
ATOM   2430  CG  TYR A 149     -13.855  26.412  22.160  1.00 20.560          C  
ATOM   2431  CD1 TYR A 149     -14.823  27.411  22.130  1.00 20.560          C  
ATOM   2432  CD2 TYR A 149     -13.789  25.567  23.249  1.00 20.560          C  
ATOM   2433  CE1 TYR A 149     -15.692  27.571  23.174  1.00 20.560          C  
ATOM   2434  CE2 TYR A 149     -14.676  25.725  24.290  1.00 20.560          C  
ATOM   2435  CZ  TYR A 149     -15.617  26.721  24.260  1.00 20.560          C  
ATOM   2436  OH  TYR A 149     -16.493  26.880  25.317  1.00 20.560          O  
ATOM   2437  H   TYR A 149     -10.934  26.215  19.262  1.00 17.100          H  
ATOM   2438  HA  TYR A 149     -12.464  28.254  20.579  1.00 17.830          H  
ATOM   2439 1HB  TYR A 149     -13.463  26.102  20.079  1.00 24.670          H  
ATOM   2440 2HB  TYR A 149     -12.337  25.288  21.158  1.00 24.670          H  
ATOM   2441  HD1 TYR A 149     -14.893  28.077  21.292  1.00 24.670          H  
ATOM   2442  HD2 TYR A 149     -13.036  24.774  23.282  1.00 24.670          H  
ATOM   2443  HE1 TYR A 149     -16.438  28.364  23.141  1.00 24.670          H  
ATOM   2444  HE2 TYR A 149     -14.632  25.061  25.144  1.00 24.670          H  
ATOM   2445  HH  TYR A 149     -16.293  26.248  26.015  1.00 24.670          H  
ATOM   2446  N   ASP A 150     -11.628  28.781  22.759  1.00 16.280          N  
ATOM   2447  CA  ASP A 150     -11.159  29.233  24.049  1.00 17.060          C  
ATOM   2448  C   ASP A 150     -12.126  28.781  25.133  1.00 17.270          C  
ATOM   2449  O   ASP A 150     -13.223  29.347  25.288  1.00 17.480          O  
ATOM   2450  CB  ASP A 150     -10.974  30.756  24.040  1.00 23.570          C  
ATOM   2451  CG  ASP A 150     -10.481  31.324  25.351  1.00 23.570          C  
ATOM   2452  OD1 ASP A 150     -10.600  30.647  26.349  1.00 23.570          O  
ATOM   2453  OD2 ASP A 150     -10.062  32.454  25.388  1.00 23.570          O  
ATOM   2454  H   ASP A 150     -12.314  29.370  22.299  1.00 19.540          H  
ATOM   2455  HA  ASP A 150     -10.189  28.774  24.242  1.00 20.470          H  
ATOM   2456 1HB  ASP A 150     -10.262  31.023  23.255  1.00 28.290          H  
ATOM   2457 2HB  ASP A 150     -11.919  31.226  23.782  1.00 28.290          H  
ATOM   2458  N   GLN A 151     -11.723  27.729  25.854  1.00 17.350          N  
ATOM   2459  CA  GLN A 151     -12.553  27.091  26.865  1.00 17.640          C  
ATOM   2460  C   GLN A 151     -12.902  28.005  28.027  1.00 18.270          C  
ATOM   2461  O   GLN A 151     -13.993  27.885  28.587  1.00 18.600          O  
ATOM   2462  CB  GLN A 151     -11.862  25.837  27.398  1.00 24.580          C  
ATOM   2463  CG  GLN A 151     -11.767  24.706  26.384  1.00 24.580          C  
ATOM   2464  CD  GLN A 151     -11.040  23.508  26.917  1.00 24.580          C  
ATOM   2465  OE1 GLN A 151     -11.006  23.288  28.134  1.00 24.580          O  
ATOM   2466  NE2 GLN A 151     -10.452  22.728  26.027  1.00 24.580          N  
ATOM   2467  H   GLN A 151     -10.805  27.349  25.652  1.00 20.820          H  
ATOM   2468  HA  GLN A 151     -13.486  26.804  26.408  1.00 21.170          H  
ATOM   2469 1HB  GLN A 151     -10.854  26.091  27.729  1.00 29.500          H  
ATOM   2470 2HB  GLN A 151     -12.408  25.470  28.267  1.00 29.500          H  
ATOM   2471 1HG  GLN A 151     -12.761  24.384  26.129  1.00 29.500          H  
ATOM   2472 2HG  GLN A 151     -11.245  25.054  25.484  1.00 29.500          H  
ATOM   2473 1HE2 GLN A 151      -9.948  21.920  26.318  1.00 29.500          H  
ATOM   2474 2HE2 GLN A 151     -10.485  22.963  25.014  1.00 29.500          H  
ATOM   2475  N   ASP A 152     -11.979  28.892  28.399  1.00 18.570          N  
ATOM   2476  CA  ASP A 152     -12.205  29.801  29.509  1.00 19.300          C  
ATOM   2477  C   ASP A 152     -13.079  30.976  29.092  1.00 19.350          C  
ATOM   2478  O   ASP A 152     -13.932  31.422  29.864  1.00 19.920          O  
ATOM   2479  CB  ASP A 152     -10.877  30.329  30.047  1.00 26.730          C  
ATOM   2480  CG  ASP A 152     -10.013  29.271  30.742  1.00 26.730          C  
ATOM   2481  OD1 ASP A 152     -10.512  28.248  31.154  1.00 26.730          O  
ATOM   2482  OD2 ASP A 152      -8.839  29.512  30.854  1.00 26.730          O  
ATOM   2483  H   ASP A 152     -11.094  28.939  27.899  1.00 22.280          H  
ATOM   2484  HA  ASP A 152     -12.716  29.257  30.302  1.00 23.160          H  
ATOM   2485 1HB  ASP A 152     -10.306  30.754  29.213  1.00 32.070          H  
ATOM   2486 2HB  ASP A 152     -11.073  31.139  30.748  1.00 32.070          H  
ATOM   2487  N   SER A 153     -12.881  31.477  27.868  1.00 18.850          N  
ATOM   2488  CA  SER A 153     -13.677  32.623  27.419  1.00 19.030          C  
ATOM   2489  C   SER A 153     -15.048  32.224  26.874  1.00 18.960          C  
ATOM   2490  O   SER A 153     -15.982  33.027  26.918  1.00 19.390          O  
ATOM   2491  CB  SER A 153     -12.980  33.436  26.341  1.00 26.570          C  
ATOM   2492  OG  SER A 153     -11.793  34.030  26.804  1.00 26.570          O  
ATOM   2493  H   SER A 153     -12.124  31.097  27.283  1.00 22.620          H  
ATOM   2494  HA  SER A 153     -13.835  33.275  28.277  1.00 22.840          H  
ATOM   2495 1HB  SER A 153     -12.783  32.818  25.478  1.00 31.880          H  
ATOM   2496 2HB  SER A 153     -13.662  34.216  26.017  1.00 31.880          H  
ATOM   2497  HG  SER A 153     -11.062  33.441  26.496  1.00 31.880          H  
ATOM   2498  N   GLY A 154     -15.194  30.990  26.376  1.00 18.530          N  
ATOM   2499  CA  GLY A 154     -16.463  30.561  25.799  1.00 18.480          C  
ATOM   2500  C   GLY A 154     -16.667  31.119  24.391  1.00 17.820          C  
ATOM   2501  O   GLY A 154     -17.795  31.410  23.982  1.00 18.130          O  
ATOM   2502  H   GLY A 154     -14.400  30.349  26.332  1.00 22.240          H  
ATOM   2503 1HA  GLY A 154     -16.479  29.473  25.763  1.00 22.180          H  
ATOM   2504 2HA  GLY A 154     -17.280  30.874  26.445  1.00 22.180          H  
ATOM   2505  N   ASP A 155     -15.561  31.309  23.672  1.00 17.000          N  
ATOM   2506  CA  ASP A 155     -15.601  31.872  22.316  1.00 16.410          C  
ATOM   2507  C   ASP A 155     -14.458  31.296  21.491  1.00 15.580          C  
ATOM   2508  O   ASP A 155     -13.654  30.535  22.018  1.00 15.350          O  
ATOM   2509  CB  ASP A 155     -15.500  33.413  22.394  1.00 23.210          C  
ATOM   2510  CG  ASP A 155     -16.139  34.210  21.189  1.00 23.210          C  
ATOM   2511  OD1 ASP A 155     -16.476  33.614  20.197  1.00 23.210          O  
ATOM   2512  OD2 ASP A 155     -16.279  35.411  21.287  1.00 23.210          O  
ATOM   2513  H   ASP A 155     -14.685  30.988  24.094  1.00 20.400          H  
ATOM   2514  HA  ASP A 155     -16.543  31.594  21.843  1.00 19.690          H  
ATOM   2515 1HB  ASP A 155     -15.985  33.748  23.316  1.00 27.850          H  
ATOM   2516 2HB  ASP A 155     -14.447  33.691  22.469  1.00 27.850          H  
ATOM   2517  N   VAL A 156     -14.341  31.684  20.227  1.00 15.190          N  
ATOM   2518  CA  VAL A 156     -13.278  31.107  19.377  1.00 14.460          C  
ATOM   2519  C   VAL A 156     -12.233  32.096  18.859  1.00 14.110          C  
ATOM   2520  O   VAL A 156     -12.551  33.081  18.199  1.00 14.330          O  
ATOM   2521  CB  VAL A 156     -13.937  30.369  18.193  1.00 20.540          C  
ATOM   2522  CG1 VAL A 156     -12.903  29.797  17.255  1.00 20.540          C  
ATOM   2523  CG2 VAL A 156     -14.809  29.233  18.741  1.00 20.540          C  
ATOM   2524  H   VAL A 156     -15.045  32.343  19.858  1.00 18.230          H  
ATOM   2525  HA  VAL A 156     -12.741  30.372  19.968  1.00 17.350          H  
ATOM   2526  HB  VAL A 156     -14.544  31.074  17.628  1.00 24.640          H  
ATOM   2527 1HG1 VAL A 156     -13.423  29.301  16.457  1.00 24.640          H  
ATOM   2528 2HG1 VAL A 156     -12.270  30.580  16.834  1.00 24.640          H  
ATOM   2529 3HG1 VAL A 156     -12.295  29.089  17.790  1.00 24.640          H  
ATOM   2530 1HG2 VAL A 156     -15.285  28.702  17.947  1.00 24.640          H  
ATOM   2531 2HG2 VAL A 156     -14.193  28.553  19.275  1.00 24.640          H  
ATOM   2532 3HG2 VAL A 156     -15.573  29.637  19.400  1.00 24.640          H  
ATOM   2533  N   GLU A 157     -10.963  31.819  19.126  1.00 13.620          N  
ATOM   2534  CA  GLU A 157      -9.906  32.701  18.659  1.00 13.310          C  
ATOM   2535  C   GLU A 157      -9.628  32.433  17.184  1.00 12.690          C  
ATOM   2536  O   GLU A 157      -9.483  31.280  16.758  1.00 12.400          O  
ATOM   2537  CB  GLU A 157      -8.636  32.531  19.502  1.00 18.760          C  
ATOM   2538  CG  GLU A 157      -7.499  33.497  19.156  1.00 18.760          C  
ATOM   2539  CD  GLU A 157      -7.805  34.912  19.543  1.00 18.760          C  
ATOM   2540  OE1 GLU A 157      -8.695  35.110  20.332  1.00 18.760          O  
ATOM   2541  OE2 GLU A 157      -7.162  35.798  19.041  1.00 18.760          O  
ATOM   2542  H   GLU A 157     -10.726  30.971  19.649  1.00 16.340          H  
ATOM   2543  HA  GLU A 157     -10.243  33.733  18.760  1.00 15.970          H  
ATOM   2544 1HB  GLU A 157      -8.880  32.666  20.555  1.00 22.510          H  
ATOM   2545 2HB  GLU A 157      -8.255  31.531  19.395  1.00 22.510          H  
ATOM   2546 1HG  GLU A 157      -6.603  33.177  19.684  1.00 22.510          H  
ATOM   2547 2HG  GLU A 157      -7.283  33.449  18.087  1.00 22.510          H  
ATOM   2548  N   LEU A 158      -9.599  33.490  16.382  1.00 12.550          N  
ATOM   2549  CA  LEU A 158      -9.317  33.315  14.967  1.00 12.040          C  
ATOM   2550  C   LEU A 158      -7.864  33.606  14.702  1.00 11.790          C  
ATOM   2551  O   LEU A 158      -7.363  34.681  15.040  1.00 12.020          O  
ATOM   2552  CB  LEU A 158     -10.176  34.239  14.100  1.00 17.060          C  
ATOM   2553  CG  LEU A 158      -9.972  34.165  12.538  1.00 17.060          C  
ATOM   2554  CD1 LEU A 158     -10.365  32.786  11.981  1.00 17.060          C  
ATOM   2555  CD2 LEU A 158     -10.847  35.242  11.854  1.00 17.060          C  
ATOM   2556  H   LEU A 158      -9.747  34.416  16.764  1.00 15.060          H  
ATOM   2557  HA  LEU A 158      -9.516  32.278  14.697  1.00 14.450          H  
ATOM   2558 1HB  LEU A 158     -11.170  34.083  14.324  1.00 20.470          H  
ATOM   2559 2HB  LEU A 158      -9.942  35.235  14.396  1.00 20.470          H  
ATOM   2560  HG  LEU A 158      -8.940  34.322  12.313  1.00 20.470          H  
ATOM   2561 1HD1 LEU A 158     -10.205  32.788  10.912  1.00 20.470          H  
ATOM   2562 2HD1 LEU A 158      -9.763  32.004  12.423  1.00 20.470          H  
ATOM   2563 3HD1 LEU A 158     -11.406  32.586  12.169  1.00 20.470          H  
ATOM   2564 1HD2 LEU A 158     -10.702  35.191  10.768  1.00 20.470          H  
ATOM   2565 2HD2 LEU A 158     -11.894  35.054  12.087  1.00 20.470          H  
ATOM   2566 3HD2 LEU A 158     -10.573  36.222  12.204  1.00 20.470          H  
ATOM   2567  N   HIS A 159      -7.187  32.656  14.095  1.00 11.410          N  
ATOM   2568  CA  HIS A 159      -5.786  32.853  13.782  1.00 11.270          C  
ATOM   2569  C   HIS A 159      -5.659  32.889  12.275  1.00 10.870          C  
ATOM   2570  O   HIS A 159      -5.644  31.846  11.615  1.00 10.660          O  
ATOM   2571  CB  HIS A 159      -4.921  31.729  14.332  1.00 15.830          C  
ATOM   2572  CG  HIS A 159      -4.953  31.542  15.822  1.00 15.830          C  
ATOM   2573  ND1 HIS A 159      -3.984  32.048  16.663  1.00 15.830          N  
ATOM   2574  CD2 HIS A 159      -5.835  30.890  16.611  1.00 15.830          C  
ATOM   2575  CE1 HIS A 159      -4.262  31.698  17.910  1.00 15.830          C  
ATOM   2576  NE2 HIS A 159      -5.371  30.981  17.908  1.00 15.830          N  
ATOM   2577  H   HIS A 159      -7.673  31.783  13.856  1.00 13.690          H  
ATOM   2578  HA  HIS A 159      -5.428  33.801  14.182  1.00 13.520          H  
ATOM   2579 1HB  HIS A 159      -5.222  30.830  13.879  1.00 19.000          H  
ATOM   2580 2HB  HIS A 159      -3.886  31.901  14.040  1.00 19.000          H  
ATOM   2581  HD1 HIS A 159      -3.251  32.686  16.415  1.00 19.000          H  
ATOM   2582  HD2 HIS A 159      -6.751  30.346  16.386  1.00 19.000          H  
ATOM   2583  HE1 HIS A 159      -3.609  31.997  18.729  1.00 19.000          H  
ATOM   2584  N   VAL A 160      -5.668  34.102  11.719  1.00 10.860          N  
ATOM   2585  CA  VAL A 160      -5.696  34.272  10.266  1.00 10.540          C  
ATOM   2586  C   VAL A 160      -4.655  35.211   9.706  1.00 10.560          C  
ATOM   2587  O   VAL A 160      -4.506  36.357  10.167  1.00 10.900          O  
ATOM   2588  CB  VAL A 160      -7.100  34.727   9.798  1.00 14.880          C  
ATOM   2589  CG1 VAL A 160      -7.516  35.959  10.461  1.00 14.880          C  
ATOM   2590  CG2 VAL A 160      -7.123  34.972   8.264  1.00 14.880          C  
ATOM   2591  H   VAL A 160      -5.641  34.902  12.335  1.00 13.030          H  
ATOM   2592  HA  VAL A 160      -5.517  33.295   9.825  1.00 12.650          H  
ATOM   2593  HB  VAL A 160      -7.806  33.959  10.071  1.00 17.860          H  
ATOM   2594 1HG1 VAL A 160      -8.514  36.193  10.131  1.00 17.860          H  
ATOM   2595 2HG1 VAL A 160      -7.511  35.806  11.515  1.00 17.860          H  
ATOM   2596 3HG1 VAL A 160      -6.861  36.771  10.206  1.00 17.860          H  
ATOM   2597 1HG2 VAL A 160      -8.132  35.249   7.989  1.00 17.860          H  
ATOM   2598 2HG2 VAL A 160      -6.444  35.775   7.986  1.00 17.860          H  
ATOM   2599 3HG2 VAL A 160      -6.839  34.070   7.727  1.00 17.860          H  
ATOM   2600  N   LYS A 161      -4.002  34.722   8.651  1.00 10.310          N  
ATOM   2601  CA  LYS A 161      -3.019  35.483   7.895  1.00 10.440          C  
ATOM   2602  C   LYS A 161      -3.529  35.726   6.477  1.00 10.280          C  
ATOM   2603  O   LYS A 161      -4.169  34.864   5.856  1.00 10.000          O  
ATOM   2604  CB  LYS A 161      -1.663  34.793   7.921  1.00 14.560          C  
ATOM   2605  CG  LYS A 161      -1.070  34.769   9.323  1.00 14.560          C  
ATOM   2606  CD  LYS A 161       0.316  34.169   9.371  1.00 14.560          C  
ATOM   2607  CE  LYS A 161       0.871  34.242  10.790  1.00 14.560          C  
ATOM   2608  NZ  LYS A 161       2.221  33.656  10.897  1.00 14.560          N  
ATOM   2609  H   LYS A 161      -4.239  33.754   8.386  1.00 12.370          H  
ATOM   2610  HA  LYS A 161      -2.902  36.459   8.366  1.00 12.530          H  
ATOM   2611 1HB  LYS A 161      -1.764  33.766   7.564  1.00 17.480          H  
ATOM   2612 2HB  LYS A 161      -0.970  35.313   7.259  1.00 17.480          H  
ATOM   2613 1HG  LYS A 161      -1.037  35.786   9.717  1.00 17.480          H  
ATOM   2614 2HG  LYS A 161      -1.724  34.179   9.967  1.00 17.480          H  
ATOM   2615 1HD  LYS A 161       0.280  33.123   9.058  1.00 17.480          H  
ATOM   2616 2HD  LYS A 161       0.980  34.711   8.699  1.00 17.480          H  
ATOM   2617 1HE  LYS A 161       0.918  35.287  11.092  1.00 17.480          H  
ATOM   2618 2HE  LYS A 161       0.202  33.709  11.464  1.00 17.480          H  
ATOM   2619 1HZ  LYS A 161       2.552  33.724  11.845  1.00 17.480          H  
ATOM   2620 2HZ  LYS A 161       2.202  32.663  10.637  1.00 17.480          H  
ATOM   2621 3HZ  LYS A 161       2.863  34.135  10.291  1.00 17.480          H  
ATOM   2622  N   ILE A 162      -3.250  36.926   5.965  1.00 10.580          N  
ATOM   2623  CA  ILE A 162      -3.768  37.324   4.663  1.00 10.570          C  
ATOM   2624  C   ILE A 162      -2.687  37.714   3.662  1.00 10.900          C  
ATOM   2625  O   ILE A 162      -1.889  38.616   3.924  1.00 11.170          O  
ATOM   2626  CB  ILE A 162      -4.678  38.561   4.874  1.00 14.800          C  
ATOM   2627  CG1 ILE A 162      -5.771  38.197   5.898  1.00 14.800          C  
ATOM   2628  CG2 ILE A 162      -5.319  39.028   3.512  1.00 14.800          C  
ATOM   2629  CD1 ILE A 162      -6.605  39.365   6.380  1.00 14.800          C  
ATOM   2630  H   ILE A 162      -2.693  37.578   6.502  1.00 12.700          H  
ATOM   2631  HA  ILE A 162      -4.344  36.499   4.240  1.00 12.680          H  
ATOM   2632  HB  ILE A 162      -4.088  39.376   5.290  1.00 17.760          H  
ATOM   2633 1HG1 ILE A 162      -6.382  37.424   5.472  1.00 17.760          H  
ATOM   2634 2HG1 ILE A 162      -5.309  37.796   6.784  1.00 17.760          H  
ATOM   2635 1HG2 ILE A 162      -5.951  39.897   3.658  1.00 17.760          H  
ATOM   2636 2HG2 ILE A 162      -4.536  39.293   2.799  1.00 17.760          H  
ATOM   2637 3HG2 ILE A 162      -5.918  38.216   3.091  1.00 17.760          H  
ATOM   2638 1HD1 ILE A 162      -7.299  38.998   7.095  1.00 17.760          H  
ATOM   2639 2HD1 ILE A 162      -5.955  40.104   6.852  1.00 17.760          H  
ATOM   2640 3HD1 ILE A 162      -7.147  39.843   5.573  1.00 17.760          H  
ATOM   2641  N   MET A 163      -2.688  37.071   2.501  1.00 11.000          N  
ATOM   2642  CA  MET A 163      -1.764  37.446   1.439  1.00 11.490          C  
ATOM   2643  C   MET A 163      -2.560  38.323   0.491  1.00 11.680          C  
ATOM   2644  O   MET A 163      -3.769  38.166   0.397  1.00 11.630          O  
ATOM   2645  CB  MET A 163      -1.203  36.237   0.731  1.00 15.890          C  
ATOM   2646  CG  MET A 163      -0.352  35.320   1.585  1.00 15.890          C  
ATOM   2647  SD  MET A 163       0.188  33.825   0.698  1.00 15.890          S  
ATOM   2648  CE  MET A 163       1.407  34.443  -0.475  1.00 15.890          C  
ATOM   2649  H   MET A 163      -3.367  36.313   2.353  1.00 13.200          H  
ATOM   2650  HA  MET A 163      -0.947  38.037   1.850  1.00 13.790          H  
ATOM   2651 1HB  MET A 163      -1.997  35.686   0.384  1.00 19.070          H  
ATOM   2652 2HB  MET A 163      -0.630  36.560  -0.130  1.00 19.070          H  
ATOM   2653 1HG  MET A 163       0.527  35.860   1.928  1.00 19.070          H  
ATOM   2654 2HG  MET A 163      -0.928  35.015   2.461  1.00 19.070          H  
ATOM   2655 1HE  MET A 163       1.802  33.610  -1.059  1.00 19.070          H  
ATOM   2656 2HE  MET A 163       0.949  35.164  -1.150  1.00 19.070          H  
ATOM   2657 3HE  MET A 163       2.223  34.921   0.067  1.00 19.070          H  
ATOM   2658  N   ILE A 164      -1.901  39.193  -0.252  1.00 12.000          N  
ATOM   2659  CA  ILE A 164      -2.601  40.028  -1.226  1.00 12.250          C  
ATOM   2660  C   ILE A 164      -2.944  39.222  -2.472  1.00 12.690          C  
ATOM   2661  O   ILE A 164      -2.080  38.516  -2.996  1.00 12.990          O  
ATOM   2662  CB  ILE A 164      -1.752  41.253  -1.615  1.00 17.050          C  
ATOM   2663  CG1 ILE A 164      -1.526  42.107  -0.352  1.00 17.050          C  
ATOM   2664  CG2 ILE A 164      -2.489  42.084  -2.725  1.00 17.050          C  
ATOM   2665  CD1 ILE A 164      -0.496  43.204  -0.497  1.00 17.050          C  
ATOM   2666  H   ILE A 164      -0.900  39.280  -0.139  1.00 14.400          H  
ATOM   2667  HA  ILE A 164      -3.528  40.376  -0.777  1.00 14.700          H  
ATOM   2668  HB  ILE A 164      -0.779  40.926  -1.982  1.00 20.460          H  
ATOM   2669 1HG1 ILE A 164      -2.461  42.545  -0.075  1.00 20.460          H  
ATOM   2670 2HG1 ILE A 164      -1.206  41.456   0.458  1.00 20.460          H  
ATOM   2671 1HG2 ILE A 164      -1.900  42.948  -3.000  1.00 20.460          H  
ATOM   2672 2HG2 ILE A 164      -2.640  41.479  -3.620  1.00 20.460          H  
ATOM   2673 3HG2 ILE A 164      -3.458  42.415  -2.348  1.00 20.460          H  
ATOM   2674 1HD1 ILE A 164      -0.411  43.741   0.447  1.00 20.460          H  
ATOM   2675 2HD1 ILE A 164       0.469  42.765  -0.751  1.00 20.460          H  
ATOM   2676 3HD1 ILE A 164      -0.788  43.902  -1.272  1.00 20.460          H  
ATOM   2677  N   VAL A 165      -4.191  39.326  -2.954  1.00 12.820          N  
ATOM   2678  CA  VAL A 165      -4.547  38.555  -4.149  1.00 13.330          C  
ATOM   2679  C   VAL A 165      -4.989  39.392  -5.332  1.00 13.860          C  
ATOM   2680  O   VAL A 165      -5.487  40.501  -5.181  1.00 14.100          O  
ATOM   2681  CB  VAL A 165      -5.712  37.587  -3.847  1.00 18.460          C  
ATOM   2682  CG1 VAL A 165      -5.311  36.686  -2.777  1.00 18.460          C  
ATOM   2683  CG2 VAL A 165      -6.976  38.328  -3.501  1.00 18.460          C  
ATOM   2684  H   VAL A 165      -4.848  39.929  -2.456  1.00 15.380          H  
ATOM   2685  HA  VAL A 165      -3.673  37.981  -4.446  1.00 16.000          H  
ATOM   2686  HB  VAL A 165      -5.911  36.974  -4.722  1.00 22.150          H  
ATOM   2687 1HG1 VAL A 165      -6.111  36.009  -2.603  1.00 22.150          H  
ATOM   2688 2HG1 VAL A 165      -4.438  36.167  -3.098  1.00 22.150          H  
ATOM   2689 3HG1 VAL A 165      -5.096  37.248  -1.868  1.00 22.150          H  
ATOM   2690 1HG2 VAL A 165      -7.775  37.612  -3.291  1.00 22.150          H  
ATOM   2691 2HG2 VAL A 165      -6.812  38.924  -2.659  1.00 22.150          H  
ATOM   2692 3HG2 VAL A 165      -7.284  38.949  -4.310  1.00 22.150          H  
ATOM   2693  N   ARG A 166      -4.840  38.813  -6.524  1.00 14.130          N  
ATOM   2694  CA  ARG A 166      -5.256  39.388  -7.799  1.00 14.700          C  
ATOM   2695  C   ARG A 166      -5.955  38.295  -8.651  1.00 15.260          C  
ATOM   2696  O   ARG A 166      -5.307  37.708  -9.509  1.00 15.320          O  
ATOM   2697  CB  ARG A 166      -4.021  39.910  -8.533  1.00 20.350          C  
ATOM   2698  CG  ARG A 166      -3.166  40.944  -7.731  1.00 20.350          C  
ATOM   2699  CD  ARG A 166      -3.868  42.240  -7.469  1.00 20.350          C  
ATOM   2700  NE  ARG A 166      -3.085  43.129  -6.638  1.00 20.350          N  
ATOM   2701  CZ  ARG A 166      -3.520  44.321  -6.159  1.00 20.350          C  
ATOM   2702  NH1 ARG A 166      -4.743  44.758  -6.427  1.00 20.350          N  
ATOM   2703  NH2 ARG A 166      -2.703  45.054  -5.410  1.00 20.350          N  
ATOM   2704  H   ARG A 166      -4.412  37.901  -6.536  1.00 16.960          H  
ATOM   2705  HA  ARG A 166      -5.939  40.220  -7.628  1.00 17.640          H  
ATOM   2706 1HB  ARG A 166      -3.361  39.072  -8.754  1.00 24.420          H  
ATOM   2707 2HB  ARG A 166      -4.304  40.345  -9.480  1.00 24.420          H  
ATOM   2708 1HG  ARG A 166      -2.857  40.523  -6.780  1.00 24.420          H  
ATOM   2709 2HG  ARG A 166      -2.277  41.172  -8.320  1.00 24.420          H  
ATOM   2710 1HD  ARG A 166      -4.012  42.738  -8.404  1.00 24.420          H  
ATOM   2711 2HD  ARG A 166      -4.825  42.082  -6.990  1.00 24.420          H  
ATOM   2712  HE  ARG A 166      -2.146  42.841  -6.403  1.00 24.420          H  
ATOM   2713 1HH1 ARG A 166      -5.405  44.189  -6.996  1.00 24.420          H  
ATOM   2714 2HH1 ARG A 166      -5.048  45.682  -6.066  1.00 24.420          H  
ATOM   2715 1HH2 ARG A 166      -1.771  44.723  -5.205  1.00 24.420          H  
ATOM   2716 2HH2 ARG A 166      -3.018  45.946  -5.030  1.00 24.420          H  
ATOM   2717  N   PRO A 167      -7.241  37.971  -8.393  1.00 15.780          N  
ATOM   2718  CA  PRO A 167      -8.066  36.911  -8.996  1.00 16.400          C  
ATOM   2719  C   PRO A 167      -8.283  37.119 -10.480  1.00 16.820          C  
ATOM   2720  O   PRO A 167      -8.202  38.255 -10.950  1.00 17.130          O  
ATOM   2721  CB  PRO A 167      -9.395  37.038  -8.240  1.00 24.600          C  
ATOM   2722  CG  PRO A 167      -9.051  37.769  -6.981  1.00 24.600          C  
ATOM   2723  CD  PRO A 167      -7.976  38.736  -7.397  1.00 24.600          C  
ATOM   2724  HA  PRO A 167      -7.594  35.938  -8.817  1.00 19.680          H  
ATOM   2725 1HB  PRO A 167     -10.117  37.601  -8.850  1.00 29.520          H  
ATOM   2726 2HB  PRO A 167      -9.832  36.049  -8.068  1.00 29.520          H  
ATOM   2727 1HG  PRO A 167      -9.947  38.279  -6.591  1.00 29.520          H  
ATOM   2728 2HG  PRO A 167      -8.713  37.066  -6.196  1.00 29.520          H  
ATOM   2729 1HD  PRO A 167      -8.416  39.635  -7.865  1.00 29.520          H  
ATOM   2730 2HD  PRO A 167      -7.410  38.971  -6.534  1.00 29.520          H  
ATOM   2731  N   ASN A 168      -8.596  36.050 -11.226  1.00 16.930          N  
ATOM   2732  CA  ASN A 168      -8.853  36.185 -12.668  1.00 17.400          C  
ATOM   2733  C   ASN A 168     -10.141  36.937 -13.057  1.00 17.190          C  
ATOM   2734  O   ASN A 168     -10.476  37.024 -14.237  1.00 17.580          O  
ATOM   2735  CB  ASN A 168      -8.842  34.829 -13.353  1.00 24.170          C  
ATOM   2736  CG  ASN A 168      -9.951  33.920 -12.926  1.00 24.170          C  
ATOM   2737  OD1 ASN A 168     -10.793  34.276 -12.088  1.00 24.170          O  
ATOM   2738  ND2 ASN A 168      -9.961  32.724 -13.481  1.00 24.170          N  
ATOM   2739  H   ASN A 168      -8.654  35.129 -10.804  1.00 20.320          H  
ATOM   2740  HA  ASN A 168      -8.032  36.765 -13.080  1.00 20.880          H  
ATOM   2741 1HB  ASN A 168      -8.894  34.973 -14.434  1.00 29.010          H  
ATOM   2742 2HB  ASN A 168      -7.900  34.338 -13.141  1.00 29.010          H  
ATOM   2743 1HD2 ASN A 168     -10.652  32.023 -13.198  1.00 29.010          H  
ATOM   2744 2HD2 ASN A 168      -9.259  32.480 -14.146  1.00 29.010          H  
ATOM   2745  N   SER A 169     -10.832  37.524 -12.079  1.00 16.650          N  
ATOM   2746  CA  SER A 169     -11.972  38.399 -12.309  1.00 16.560          C  
ATOM   2747  C   SER A 169     -11.480  39.810 -12.619  1.00 16.220          C  
ATOM   2748  O   SER A 169     -12.266  40.689 -12.983  1.00 16.210          O  
ATOM   2749  CB  SER A 169     -12.817  38.484 -11.065  1.00 23.220          C  
ATOM   2750  OG  SER A 169     -12.112  39.189 -10.076  1.00 23.220          O  
ATOM   2751  H   SER A 169     -10.562  37.356 -11.121  1.00 19.980          H  
ATOM   2752  HA  SER A 169     -12.554  38.022 -13.150  1.00 19.870          H  
ATOM   2753 1HB  SER A 169     -13.754  38.995 -11.287  1.00 27.860          H  
ATOM   2754 2HB  SER A 169     -13.054  37.484 -10.709  1.00 27.860          H  
ATOM   2755  HG  SER A 169     -12.680  39.214  -9.287  1.00 27.860          H  
ATOM   2756  N   ASP A 170     -10.166  40.024 -12.410  1.00 16.050          N  
ATOM   2757  CA  ASP A 170      -9.444  41.295 -12.501  1.00 15.790          C  
ATOM   2758  C   ASP A 170      -9.797  42.241 -11.343  1.00 15.220          C  
ATOM   2759  O   ASP A 170      -9.306  43.376 -11.296  1.00 15.280          O  
ATOM   2760  CB  ASP A 170      -9.718  42.047 -13.826  1.00 22.210          C  
ATOM   2761  CG  ASP A 170      -9.212  41.381 -15.119  1.00 22.210          C  
ATOM   2762  OD1 ASP A 170      -8.198  40.744 -15.108  1.00 22.210          O  
ATOM   2763  OD2 ASP A 170      -9.830  41.605 -16.146  1.00 22.210          O  
ATOM   2764  H   ASP A 170      -9.598  39.224 -12.120  1.00 19.260          H  
ATOM   2765  HA  ASP A 170      -8.375  41.072 -12.447  1.00 18.950          H  
ATOM   2766 1HB  ASP A 170     -10.776  42.254 -13.932  1.00 26.650          H  
ATOM   2767 2HB  ASP A 170      -9.245  42.994 -13.763  1.00 26.650          H  
ATOM   2768  N   VAL A 171     -10.574  41.738 -10.368  1.00 14.790          N  
ATOM   2769  CA  VAL A 171     -10.991  42.476  -9.182  1.00 14.360          C  
ATOM   2770  C   VAL A 171     -10.637  41.726  -7.900  1.00 13.830          C  
ATOM   2771  O   VAL A 171     -10.988  40.558  -7.728  1.00 13.800          O  
ATOM   2772  CB  VAL A 171     -12.516  42.730  -9.210  1.00 20.280          C  
ATOM   2773  CG1 VAL A 171     -12.959  43.490  -7.941  1.00 20.280          C  
ATOM   2774  CG2 VAL A 171     -12.874  43.508 -10.466  1.00 20.280          C  
ATOM   2775  H   VAL A 171     -10.917  40.783 -10.468  1.00 17.750          H  
ATOM   2776  HA  VAL A 171     -10.471  43.435  -9.176  1.00 17.230          H  
ATOM   2777  HB  VAL A 171     -13.037  41.773  -9.217  1.00 24.330          H  
ATOM   2778 1HG1 VAL A 171     -14.036  43.647  -7.974  1.00 24.330          H  
ATOM   2779 2HG1 VAL A 171     -12.720  42.919  -7.045  1.00 24.330          H  
ATOM   2780 3HG1 VAL A 171     -12.455  44.455  -7.896  1.00 24.330          H  
ATOM   2781 1HG2 VAL A 171     -13.948  43.676 -10.494  1.00 24.330          H  
ATOM   2782 2HG2 VAL A 171     -12.353  44.465 -10.465  1.00 24.330          H  
ATOM   2783 3HG2 VAL A 171     -12.582  42.939 -11.350  1.00 24.330          H  
ATOM   2784  N   VAL A 172     -10.017  42.435  -6.968  1.00 13.510          N  
ATOM   2785  CA  VAL A 172      -9.582  41.836  -5.715  1.00 13.030          C  
ATOM   2786  C   VAL A 172     -10.595  41.871  -4.582  1.00 12.710          C  
ATOM   2787  O   VAL A 172     -11.043  42.936  -4.154  1.00 12.770          O  
ATOM   2788  CB  VAL A 172      -8.265  42.538  -5.261  1.00 18.430          C  
ATOM   2789  CG1 VAL A 172      -8.398  44.089  -5.260  1.00 18.430          C  
ATOM   2790  CG2 VAL A 172      -7.907  42.101  -3.846  1.00 18.430          C  
ATOM   2791  H   VAL A 172      -9.799  43.395  -7.185  1.00 16.210          H  
ATOM   2792  HA  VAL A 172      -9.349  40.793  -5.913  1.00 15.640          H  
ATOM   2793  HB  VAL A 172      -7.461  42.257  -5.954  1.00 22.120          H  
ATOM   2794 1HG1 VAL A 172      -7.448  44.523  -4.939  1.00 22.120          H  
ATOM   2795 2HG1 VAL A 172      -8.620  44.449  -6.259  1.00 22.120          H  
ATOM   2796 3HG1 VAL A 172      -9.171  44.409  -4.588  1.00 22.120          H  
ATOM   2797 1HG2 VAL A 172      -6.970  42.576  -3.560  1.00 22.120          H  
ATOM   2798 2HG2 VAL A 172      -8.683  42.395  -3.146  1.00 22.120          H  
ATOM   2799 3HG2 VAL A 172      -7.786  41.038  -3.816  1.00 22.120          H  
ATOM   2800  N   ASN A 173     -10.909  40.665  -4.102  1.00 12.540          N  
ATOM   2801  CA  ASN A 173     -11.842  40.372  -3.027  1.00 12.410          C  
ATOM   2802  C   ASN A 173     -11.270  39.183  -2.269  1.00 12.010          C  
ATOM   2803  O   ASN A 173     -10.525  38.392  -2.841  1.00 12.250          O  
ATOM   2804  CB  ASN A 173     -13.224  40.033  -3.558  1.00 17.430          C  
ATOM   2805  CG  ASN A 173     -13.845  41.138  -4.352  1.00 17.430          C  
ATOM   2806  OD1 ASN A 173     -13.794  41.087  -5.589  1.00 17.430          O  
ATOM   2807  ND2 ASN A 173     -14.440  42.111  -3.713  1.00 17.430          N  
ATOM   2808  H   ASN A 173     -10.477  39.874  -4.561  1.00 15.050          H  
ATOM   2809  HA  ASN A 173     -11.899  41.219  -2.343  1.00 14.890          H  
ATOM   2810 1HB  ASN A 173     -13.166  39.139  -4.177  1.00 20.910          H  
ATOM   2811 2HB  ASN A 173     -13.882  39.805  -2.715  1.00 20.910          H  
ATOM   2812 1HD2 ASN A 173     -14.866  42.851  -4.231  1.00 20.910          H  
ATOM   2813 2HD2 ASN A 173     -14.505  42.143  -2.695  1.00 20.910          H  
ATOM   2814  N   TYR A 174     -11.673  39.028  -1.020  1.00 11.550          N  
ATOM   2815  CA  TYR A 174     -11.240  37.943  -0.139  1.00 11.290          C  
ATOM   2816  C   TYR A 174     -12.443  37.272   0.526  1.00 11.360          C  
ATOM   2817  O   TYR A 174     -13.524  37.858   0.558  1.00 11.490          O  
ATOM   2818  CB  TYR A 174     -10.346  38.522   0.926  1.00 15.910          C  
ATOM   2819  CG  TYR A 174      -9.130  39.236   0.415  1.00 15.910          C  
ATOM   2820  CD1 TYR A 174      -9.232  40.551  -0.025  1.00 15.910          C  
ATOM   2821  CD2 TYR A 174      -7.924  38.612   0.405  1.00 15.910          C  
ATOM   2822  CE1 TYR A 174      -8.135  41.213  -0.485  1.00 15.910          C  
ATOM   2823  CE2 TYR A 174      -6.831  39.283  -0.052  1.00 15.910          C  
ATOM   2824  CZ  TYR A 174      -6.933  40.576  -0.503  1.00 15.910          C  
ATOM   2825  OH  TYR A 174      -5.825  41.221  -0.993  1.00 15.910          O  
ATOM   2826  H   TYR A 174     -12.290  39.722  -0.640  1.00 13.860          H  
ATOM   2827  HA  TYR A 174     -10.705  37.194  -0.722  1.00 13.550          H  
ATOM   2828 1HB  TYR A 174     -10.932  39.208   1.478  1.00 19.090          H  
ATOM   2829 2HB  TYR A 174     -10.021  37.732   1.600  1.00 19.090          H  
ATOM   2830  HD1 TYR A 174     -10.191  41.053  -0.014  1.00 19.090          H  
ATOM   2831  HD2 TYR A 174      -7.832  37.586   0.754  1.00 19.090          H  
ATOM   2832  HE1 TYR A 174      -8.221  42.238  -0.840  1.00 19.090          H  
ATOM   2833  HE2 TYR A 174      -5.889  38.786  -0.071  1.00 19.090          H  
ATOM   2834  HH  TYR A 174      -6.045  42.141  -1.182  1.00 19.090          H  
ATOM   2835  N   ASP A 175     -12.249  36.062   1.075  1.00 11.460          N  
ATOM   2836  CA  ASP A 175     -13.303  35.298   1.786  1.00 11.660          C  
ATOM   2837  C   ASP A 175     -12.830  34.746   3.154  1.00 11.610          C  
ATOM   2838  O   ASP A 175     -11.855  33.987   3.226  1.00 11.750          O  
ATOM   2839  CB  ASP A 175     -13.782  34.106   0.934  1.00 16.240          C  
ATOM   2840  CG  ASP A 175     -14.531  34.429  -0.365  1.00 16.240          C  
ATOM   2841  OD1 ASP A 175     -15.701  34.699  -0.328  1.00 16.240          O  
ATOM   2842  OD2 ASP A 175     -13.913  34.354  -1.415  1.00 16.240          O  
ATOM   2843  H   ASP A 175     -11.323  35.648   0.967  1.00 13.750          H  
ATOM   2844  HA  ASP A 175     -14.145  35.960   1.967  1.00 13.990          H  
ATOM   2845 1HB  ASP A 175     -12.956  33.486   0.680  1.00 19.490          H  
ATOM   2846 2HB  ASP A 175     -14.445  33.505   1.532  1.00 19.490          H  
ATOM   2847  N   TYR A 176     -13.563  35.102   4.231  1.00 11.570          N  
ATOM   2848  CA  TYR A 176     -13.243  34.692   5.626  1.00 11.680          C  
ATOM   2849  C   TYR A 176     -14.391  33.963   6.319  1.00 12.030          C  
ATOM   2850  O   TYR A 176     -15.560  34.188   5.988  1.00 12.150          O  
ATOM   2851  CB  TYR A 176     -12.900  35.928   6.466  1.00 16.310          C  
ATOM   2852  CG  TYR A 176     -11.749  36.597   5.948  1.00 16.310          C  
ATOM   2853  CD1 TYR A 176     -11.919  37.473   4.928  1.00 16.310          C  
ATOM   2854  CD2 TYR A 176     -10.516  36.325   6.442  1.00 16.310          C  
ATOM   2855  CE1 TYR A 176     -10.878  38.034   4.374  1.00 16.310          C  
ATOM   2856  CE2 TYR A 176      -9.443  36.918   5.872  1.00 16.310          C  
ATOM   2857  CZ  TYR A 176      -9.623  37.747   4.827  1.00 16.310          C  
ATOM   2858  OH  TYR A 176      -8.560  38.283   4.216  1.00 16.310          O  
ATOM   2859  H   TYR A 176     -14.367  35.716   4.063  1.00 13.880          H  
ATOM   2860  HA  TYR A 176     -12.386  34.015   5.608  1.00 14.020          H  
ATOM   2861 1HB  TYR A 176     -13.735  36.627   6.475  1.00 19.570          H  
ATOM   2862 2HB  TYR A 176     -12.692  35.629   7.493  1.00 19.570          H  
ATOM   2863  HD1 TYR A 176     -12.910  37.689   4.545  1.00 19.570          H  
ATOM   2864  HD2 TYR A 176     -10.391  35.621   7.269  1.00 19.570          H  
ATOM   2865  HE1 TYR A 176     -11.038  38.693   3.561  1.00 19.570          H  
ATOM   2866  HE2 TYR A 176      -8.447  36.704   6.231  1.00 19.570          H  
ATOM   2867  HH  TYR A 176      -7.771  38.043   4.686  1.00 19.570          H  
ATOM   2868  N   THR A 177     -14.085  33.116   7.315  1.00 12.330          N  
ATOM   2869  CA  THR A 177     -15.193  32.495   8.054  1.00 12.810          C  
ATOM   2870  C   THR A 177     -14.911  32.436   9.556  1.00 13.020          C  
ATOM   2871  O   THR A 177     -13.762  32.291   9.970  1.00 13.050          O  
ATOM   2872  CB  THR A 177     -15.471  31.071   7.544  1.00 17.740          C  
ATOM   2873  OG1 THR A 177     -16.650  30.631   8.114  1.00 17.740          O  
ATOM   2874  CG2 THR A 177     -14.366  30.088   7.930  1.00 17.740          C  
ATOM   2875  H   THR A 177     -13.101  32.888   7.538  1.00 14.800          H  
ATOM   2876  HA  THR A 177     -16.094  33.092   7.905  1.00 15.370          H  
ATOM   2877  HB  THR A 177     -15.582  31.096   6.482  1.00 21.290          H  
ATOM   2878  HG1 THR A 177     -17.378  31.151   7.699  1.00 21.290          H  
ATOM   2879 1HG2 THR A 177     -14.622  29.100   7.551  1.00 21.290          H  
ATOM   2880 2HG2 THR A 177     -13.426  30.411   7.493  1.00 21.290          H  
ATOM   2881 3HG2 THR A 177     -14.259  30.031   9.007  1.00 21.290          H  
ATOM   2882  N   TRP A 178     -15.951  32.544  10.389  1.00 13.320          N  
ATOM   2883  CA  TRP A 178     -15.739  32.438  11.825  1.00 13.710          C  
ATOM   2884  C   TRP A 178     -17.007  32.151  12.611  1.00 14.360          C  
ATOM   2885  O   TRP A 178     -18.096  32.619  12.270  1.00 14.570          O  
ATOM   2886  CB  TRP A 178     -15.041  33.699  12.333  1.00 19.040          C  
ATOM   2887  CG  TRP A 178     -14.674  33.701  13.774  1.00 19.040          C  
ATOM   2888  CD1 TRP A 178     -13.578  33.185  14.335  1.00 19.040          C  
ATOM   2889  CD2 TRP A 178     -15.378  34.320  14.833  1.00 19.040          C  
ATOM   2890  NE1 TRP A 178     -13.571  33.461  15.667  1.00 19.040          N  
ATOM   2891  CE2 TRP A 178     -14.636  34.146  15.972  1.00 19.040          C  
ATOM   2892  CE3 TRP A 178     -16.522  34.991  14.910  1.00 19.040          C  
ATOM   2893  CZ2 TRP A 178     -15.024  34.646  17.162  1.00 19.040          C  
ATOM   2894  CZ3 TRP A 178     -16.904  35.487  16.126  1.00 19.040          C  
ATOM   2895  CH2 TRP A 178     -16.163  35.317  17.196  1.00 19.040          C  
ATOM   2896  H   TRP A 178     -16.886  32.660  10.024  1.00 15.980          H  
ATOM   2897  HA  TRP A 178     -15.079  31.608  11.994  1.00 16.450          H  
ATOM   2898 1HB  TRP A 178     -14.127  33.872  11.772  1.00 22.850          H  
ATOM   2899 2HB  TRP A 178     -15.684  34.554  12.158  1.00 22.850          H  
ATOM   2900  HD1 TRP A 178     -12.811  32.648  13.812  1.00 22.850          H  
ATOM   2901  HE1 TRP A 178     -12.886  33.237  16.409  1.00 22.850          H  
ATOM   2902  HE3 TRP A 178     -17.108  35.113  14.031  1.00 22.850          H  
ATOM   2903  HZ2 TRP A 178     -14.448  34.521  18.073  1.00 22.850          H  
ATOM   2904  HZ3 TRP A 178     -17.815  36.012  16.217  1.00 22.850          H  
ATOM   2905  HH2 TRP A 178     -16.477  35.704  18.130  1.00 22.850          H  
ATOM   2906  N   ILE A 179     -16.835  31.341  13.647  1.00 14.790          N  
ATOM   2907  CA  ILE A 179     -17.863  30.933  14.595  1.00 15.520          C  
ATOM   2908  C   ILE A 179     -17.700  31.640  15.924  1.00 15.940          C  
ATOM   2909  O   ILE A 179     -16.615  31.608  16.484  1.00 15.840          O  
ATOM   2910  CB  ILE A 179     -17.783  29.386  14.806  1.00 21.440          C  
ATOM   2911  CG1 ILE A 179     -18.830  28.867  15.821  1.00 21.440          C  
ATOM   2912  CG2 ILE A 179     -16.365  28.962  15.186  1.00 21.440          C  
ATOM   2913  CD1 ILE A 179     -20.254  28.904  15.313  1.00 21.440          C  
ATOM   2914  H   ILE A 179     -15.891  31.028  13.814  1.00 17.750          H  
ATOM   2915  HA  ILE A 179     -18.835  31.199  14.180  1.00 18.620          H  
ATOM   2916  HB  ILE A 179     -18.027  28.903  13.901  1.00 25.720          H  
ATOM   2917 1HG1 ILE A 179     -18.588  27.832  16.063  1.00 25.720          H  
ATOM   2918 2HG1 ILE A 179     -18.771  29.450  16.739  1.00 25.720          H  
ATOM   2919 1HG2 ILE A 179     -16.321  27.899  15.303  1.00 25.720          H  
ATOM   2920 2HG2 ILE A 179     -15.673  29.260  14.421  1.00 25.720          H  
ATOM   2921 3HG2 ILE A 179     -16.085  29.405  16.098  1.00 25.720          H  
ATOM   2922 1HD1 ILE A 179     -20.922  28.508  16.079  1.00 25.720          H  
ATOM   2923 2HD1 ILE A 179     -20.548  29.922  15.080  1.00 25.720          H  
ATOM   2924 3HD1 ILE A 179     -20.338  28.299  14.418  1.00 25.720          H  
ATOM   2925  N   GLY A 180     -18.759  32.229  16.466  1.00 16.530          N  
ATOM   2926  CA  GLY A 180     -18.587  32.861  17.766  1.00 17.090          C  
ATOM   2927  C   GLY A 180     -19.394  34.134  17.996  1.00 16.880          C  
ATOM   2928  O   GLY A 180     -20.395  34.416  17.313  1.00 16.820          O  
ATOM   2929  H   GLY A 180     -19.646  32.246  15.984  1.00 19.840          H  
ATOM   2930 1HA  GLY A 180     -18.852  32.140  18.538  1.00 20.510          H  
ATOM   2931 2HA  GLY A 180     -17.533  33.072  17.927  1.00 20.510          H  
ATOM   2932  N   LYS A 181     -18.960  34.867  19.027  1.00 16.880          N  
ATOM   2933  CA  LYS A 181     -19.624  36.101  19.460  1.00 16.820          C  
ATOM   2934  C   LYS A 181     -18.777  37.369  19.258  1.00 16.540          C  
ATOM   2935  O   LYS A 181     -19.260  38.390  18.759  1.00 16.470          O  
ATOM   2936  CB  LYS A 181     -20.005  35.973  20.933  1.00 23.570          C  
ATOM   2937  CG  LYS A 181     -21.076  34.927  21.210  1.00 23.570          C  
ATOM   2938  CD  LYS A 181     -21.397  34.845  22.696  1.00 23.570          C  
ATOM   2939  CE  LYS A 181     -22.454  33.785  22.980  1.00 23.570          C  
ATOM   2940  NZ  LYS A 181     -22.732  33.653  24.439  1.00 23.570          N  
ATOM   2941  H   LYS A 181     -18.105  34.529  19.505  1.00 20.260          H  
ATOM   2942  HA  LYS A 181     -20.533  36.218  18.876  1.00 20.180          H  
ATOM   2943 1HB  LYS A 181     -19.115  35.708  21.511  1.00 28.290          H  
ATOM   2944 2HB  LYS A 181     -20.361  36.935  21.302  1.00 28.290          H  
ATOM   2945 1HG  LYS A 181     -21.980  35.180  20.654  1.00 28.290          H  
ATOM   2946 2HG  LYS A 181     -20.721  33.955  20.867  1.00 28.290          H  
ATOM   2947 1HD  LYS A 181     -20.488  34.593  23.248  1.00 28.290          H  
ATOM   2948 2HD  LYS A 181     -21.759  35.811  23.046  1.00 28.290          H  
ATOM   2949 1HE  LYS A 181     -23.375  34.056  22.468  1.00 28.290          H  
ATOM   2950 2HE  LYS A 181     -22.107  32.823  22.600  1.00 28.290          H  
ATOM   2951 1HZ  LYS A 181     -23.437  32.943  24.585  1.00 28.290          H  
ATOM   2952 2HZ  LYS A 181     -21.881  33.388  24.921  1.00 28.290          H  
ATOM   2953 3HZ  LYS A 181     -23.065  34.535  24.802  1.00 28.290          H  
ATOM   2954  N   ASP A 182     -17.522  37.361  19.688  1.00 16.490          N  
ATOM   2955  CA  ASP A 182     -16.712  38.567  19.563  1.00 16.340          C  
ATOM   2956  C   ASP A 182     -15.969  38.606  18.213  1.00 15.390          C  
ATOM   2957  O   ASP A 182     -14.807  38.195  18.124  1.00 14.750          O  
ATOM   2958  CB  ASP A 182     -15.718  38.662  20.725  1.00 22.940          C  
ATOM   2959  CG  ASP A 182     -15.015  40.007  20.789  1.00 22.940          C  
ATOM   2960  OD1 ASP A 182     -15.329  40.841  19.968  1.00 22.940          O  
ATOM   2961  OD2 ASP A 182     -14.210  40.211  21.675  1.00 22.940          O  
ATOM   2962  H   ASP A 182     -17.114  36.533  20.140  1.00 19.790          H  
ATOM   2963  HA  ASP A 182     -17.369  39.434  19.612  1.00 19.610          H  
ATOM   2964 1HB  ASP A 182     -16.243  38.486  21.665  1.00 27.520          H  
ATOM   2965 2HB  ASP A 182     -14.972  37.869  20.624  1.00 27.520          H  
ATOM   2966  N   TYR A 183     -16.633  39.106  17.161  1.00 15.390          N  
ATOM   2967  CA  TYR A 183     -16.103  39.081  15.770  1.00 14.630          C  
ATOM   2968  C   TYR A 183     -14.983  40.114  15.509  1.00 14.090          C  
ATOM   2969  O   TYR A 183     -15.032  40.858  14.526  1.00 13.350          O  
ATOM   2970  CB  TYR A 183     -17.281  39.394  14.793  1.00 20.790          C  
ATOM   2971  CG  TYR A 183     -18.341  38.311  14.730  1.00 20.790          C  
ATOM   2972  CD1 TYR A 183     -19.264  38.229  15.726  1.00 20.790          C  
ATOM   2973  CD2 TYR A 183     -18.392  37.403  13.680  1.00 20.790          C  
ATOM   2974  CE1 TYR A 183     -20.179  37.215  15.751  1.00 20.790          C  
ATOM   2975  CE2 TYR A 183     -19.340  36.380  13.692  1.00 20.790          C  
ATOM   2976  CZ  TYR A 183     -20.203  36.276  14.751  1.00 20.790          C  
ATOM   2977  OH  TYR A 183     -21.098  35.239  14.842  1.00 20.790          O  
ATOM   2978  H   TYR A 183     -17.577  39.440  17.356  1.00 18.470          H  
ATOM   2979  HA  TYR A 183     -15.700  38.088  15.571  1.00 17.560          H  
ATOM   2980 1HB  TYR A 183     -17.765  40.323  15.098  1.00 24.940          H  
ATOM   2981 2HB  TYR A 183     -16.896  39.547  13.790  1.00 24.940          H  
ATOM   2982  HD1 TYR A 183     -19.250  38.948  16.521  1.00 24.940          H  
ATOM   2983  HD2 TYR A 183     -17.686  37.466  12.868  1.00 24.940          H  
ATOM   2984  HE1 TYR A 183     -20.879  37.144  16.583  1.00 24.940          H  
ATOM   2985  HE2 TYR A 183     -19.365  35.641  12.889  1.00 24.940          H  
ATOM   2986  HH  TYR A 183     -21.174  34.988  15.801  1.00 24.940          H  
ATOM   2987  N   GLU A 184     -13.923  40.086  16.323  1.00 14.580          N  
ATOM   2988  CA  GLU A 184     -12.849  41.077  16.216  1.00 14.310          C  
ATOM   2989  C   GLU A 184     -11.868  40.860  15.088  1.00 13.650          C  
ATOM   2990  O   GLU A 184     -11.638  41.763  14.287  1.00 13.130          O  
ATOM   2991  CB  GLU A 184     -12.021  41.142  17.501  1.00 20.140          C  
ATOM   2992  CG  GLU A 184     -10.903  42.224  17.455  1.00 20.140          C  
ATOM   2993  CD  GLU A 184     -10.072  42.300  18.699  1.00 20.140          C  
ATOM   2994  OE1 GLU A 184     -10.240  41.478  19.561  1.00 20.140          O  
ATOM   2995  OE2 GLU A 184      -9.260  43.188  18.784  1.00 20.140          O  
ATOM   2996  H   GLU A 184     -13.930  39.387  17.068  1.00 17.500          H  
ATOM   2997  HA  GLU A 184     -13.317  42.050  16.065  1.00 17.170          H  
ATOM   2998 1HB  GLU A 184     -12.679  41.362  18.348  1.00 24.170          H  
ATOM   2999 2HB  GLU A 184     -11.557  40.177  17.693  1.00 24.170          H  
ATOM   3000 1HG  GLU A 184     -10.229  42.024  16.622  1.00 24.170          H  
ATOM   3001 2HG  GLU A 184     -11.367  43.191  17.277  1.00 24.170          H  
ATOM   3002  N   ARG A 185     -11.271  39.677  15.007  1.00 13.820          N  
ATOM   3003  CA  ARG A 185     -10.240  39.502  14.001  1.00 13.380          C  
ATOM   3004  C   ARG A 185     -10.842  39.519  12.622  1.00 12.450          C  
ATOM   3005  O   ARG A 185     -10.232  40.045  11.694  1.00 11.930          O  
ATOM   3006  CB  ARG A 185      -9.435  38.236  14.215  1.00 18.910          C  
ATOM   3007  CG  ARG A 185      -8.313  37.961  13.161  1.00 18.910          C  
ATOM   3008  CD  ARG A 185      -7.225  39.015  13.123  1.00 18.910          C  
ATOM   3009  NE  ARG A 185      -6.148  38.733  12.104  1.00 18.910          N  
ATOM   3010  CZ  ARG A 185      -5.254  39.641  11.665  1.00 18.910          C  
ATOM   3011  NH1 ARG A 185      -5.253  40.873  12.140  1.00 18.910          N  
ATOM   3012  NH2 ARG A 185      -4.366  39.269  10.755  1.00 18.910          N  
ATOM   3013  H   ARG A 185     -11.519  38.947  15.660  1.00 16.580          H  
ATOM   3014  HA  ARG A 185      -9.556  40.344  14.086  1.00 16.060          H  
ATOM   3015 1HB  ARG A 185      -8.967  38.262  15.199  1.00 22.690          H  
ATOM   3016 2HB  ARG A 185     -10.113  37.406  14.207  1.00 22.690          H  
ATOM   3017 1HG  ARG A 185      -7.843  37.013  13.419  1.00 22.690          H  
ATOM   3018 2HG  ARG A 185      -8.747  37.893  12.172  1.00 22.690          H  
ATOM   3019 1HD  ARG A 185      -7.672  39.971  12.866  1.00 22.690          H  
ATOM   3020 2HD  ARG A 185      -6.759  39.083  14.105  1.00 22.690          H  
ATOM   3021  HE  ARG A 185      -6.050  37.786  11.689  1.00 22.690          H  
ATOM   3022 1HH1 ARG A 185      -5.905  41.124  12.867  1.00 22.690          H  
ATOM   3023 2HH1 ARG A 185      -4.575  41.545  11.811  1.00 22.690          H  
ATOM   3024 1HH2 ARG A 185      -4.362  38.285  10.414  1.00 22.690          H  
ATOM   3025 2HH2 ARG A 185      -3.681  39.924  10.414  1.00 22.690          H  
ATOM   3026  N   ILE A 186     -12.015  38.920  12.468  1.00 12.390          N  
ATOM   3027  CA  ILE A 186     -12.636  38.897  11.162  1.00 11.710          C  
ATOM   3028  C   ILE A 186     -13.038  40.329  10.729  1.00 11.250          C  
ATOM   3029  O   ILE A 186     -12.885  40.669   9.551  1.00 10.670          O  
ATOM   3030  CB  ILE A 186     -13.767  37.840  11.127  1.00 16.670          C  
ATOM   3031  CG1 ILE A 186     -14.171  37.572   9.659  1.00 16.670          C  
ATOM   3032  CG2 ILE A 186     -14.948  38.251  12.001  1.00 16.670          C  
ATOM   3033  CD1 ILE A 186     -15.012  36.300   9.425  1.00 16.670          C  
ATOM   3034  H   ILE A 186     -12.448  38.473  13.259  1.00 14.870          H  
ATOM   3035  HA  ILE A 186     -11.894  38.545  10.450  1.00 14.050          H  
ATOM   3036  HB  ILE A 186     -13.375  36.907  11.516  1.00 20.000          H  
ATOM   3037 1HG1 ILE A 186     -14.739  38.415   9.321  1.00 20.000          H  
ATOM   3038 2HG1 ILE A 186     -13.266  37.505   9.054  1.00 20.000          H  
ATOM   3039 1HG2 ILE A 186     -15.691  37.472  11.978  1.00 20.000          H  
ATOM   3040 2HG2 ILE A 186     -14.613  38.390  13.022  1.00 20.000          H  
ATOM   3041 3HG2 ILE A 186     -15.389  39.177  11.636  1.00 20.000          H  
ATOM   3042 1HD1 ILE A 186     -15.253  36.211   8.362  1.00 20.000          H  
ATOM   3043 2HD1 ILE A 186     -14.436  35.428   9.739  1.00 20.000          H  
ATOM   3044 3HD1 ILE A 186     -15.937  36.345   9.987  1.00 20.000          H  
ATOM   3045  N   SER A 187     -13.488  41.190  11.671  1.00 11.680          N  
ATOM   3046  CA  SER A 187     -13.778  42.586  11.347  1.00 11.530          C  
ATOM   3047  C   SER A 187     -12.507  43.291  10.861  1.00 11.290          C  
ATOM   3048  O   SER A 187     -12.526  44.015   9.853  1.00 11.000          O  
ATOM   3049  CB  SER A 187     -14.342  43.300  12.556  1.00 16.200          C  
ATOM   3050  OG  SER A 187     -14.622  44.643  12.269  1.00 16.200          O  
ATOM   3051  H   SER A 187     -13.690  40.893  12.631  1.00 14.020          H  
ATOM   3052  HA  SER A 187     -14.517  42.610  10.547  1.00 13.840          H  
ATOM   3053 1HB  SER A 187     -15.253  42.799  12.873  1.00 19.440          H  
ATOM   3054 2HB  SER A 187     -13.633  43.237  13.381  1.00 19.440          H  
ATOM   3055  HG  SER A 187     -14.988  45.008  13.077  1.00 19.440          H  
ATOM   3056  N   VAL A 188     -11.391  43.047  11.569  1.00 11.590          N  
ATOM   3057  CA  VAL A 188     -10.106  43.624  11.203  1.00 11.580          C  
ATOM   3058  C   VAL A 188      -9.688  43.156   9.826  1.00 10.900          C  
ATOM   3059  O   VAL A 188      -9.219  43.962   9.024  1.00 10.770          O  
ATOM   3060  CB  VAL A 188      -9.007  43.276  12.224  1.00 16.220          C  
ATOM   3061  CG1 VAL A 188      -7.623  43.699  11.686  1.00 16.220          C  
ATOM   3062  CG2 VAL A 188      -9.299  44.001  13.530  1.00 16.220          C  
ATOM   3063  H   VAL A 188     -11.463  42.464  12.409  1.00 13.910          H  
ATOM   3064  HA  VAL A 188     -10.214  44.705  11.186  1.00 13.900          H  
ATOM   3065  HB  VAL A 188      -8.995  42.205  12.393  1.00 19.460          H  
ATOM   3066 1HG1 VAL A 188      -6.863  43.454  12.420  1.00 19.460          H  
ATOM   3067 2HG1 VAL A 188      -7.402  43.171  10.765  1.00 19.460          H  
ATOM   3068 3HG1 VAL A 188      -7.614  44.775  11.499  1.00 19.460          H  
ATOM   3069 1HG2 VAL A 188      -8.533  43.756  14.265  1.00 19.460          H  
ATOM   3070 2HG2 VAL A 188      -9.302  45.075  13.353  1.00 19.460          H  
ATOM   3071 3HG2 VAL A 188     -10.265  43.704  13.911  1.00 19.460          H  
ATOM   3072  N   CYS A 189      -9.861  41.868   9.524  1.00 10.630          N  
ATOM   3073  CA  CYS A 189      -9.475  41.378   8.211  1.00 10.170          C  
ATOM   3074  C   CYS A 189     -10.130  42.240   7.147  1.00  9.750          C  
ATOM   3075  O   CYS A 189      -9.463  42.714   6.224  1.00  9.550          O  
ATOM   3076  CB  CYS A 189      -9.946  39.943   8.011  1.00 14.420          C  
ATOM   3077  SG  CYS A 189      -9.187  38.754   9.119  1.00 14.420          S  
ATOM   3078  H   CYS A 189     -10.216  41.234  10.240  1.00 12.760          H  
ATOM   3079  HA  CYS A 189      -8.395  41.429   8.110  1.00 12.200          H  
ATOM   3080 1HB  CYS A 189     -11.021  39.888   8.143  1.00 17.310          H  
ATOM   3081 2HB  CYS A 189      -9.738  39.645   6.992  1.00 17.310          H  
ATOM   3082  HG  CYS A 189      -9.582  39.342  10.266  1.00 17.310          H  
ATOM   3083  N   TYR A 190     -11.425  42.516   7.299  1.00  9.830          N  
ATOM   3084  CA  TYR A 190     -12.095  43.329   6.299  1.00  9.710          C  
ATOM   3085  C   TYR A 190     -11.563  44.759   6.261  1.00  9.900          C  
ATOM   3086  O   TYR A 190     -11.455  45.341   5.178  1.00  9.900          O  
ATOM   3087  CB  TYR A 190     -13.597  43.291   6.496  1.00 13.640          C  
ATOM   3088  CG  TYR A 190     -14.155  41.929   6.176  1.00 13.640          C  
ATOM   3089  CD1 TYR A 190     -14.772  41.213   7.173  1.00 13.640          C  
ATOM   3090  CD2 TYR A 190     -14.024  41.375   4.892  1.00 13.640          C  
ATOM   3091  CE1 TYR A 190     -15.265  39.973   6.912  1.00 13.640          C  
ATOM   3092  CE2 TYR A 190     -14.524  40.113   4.648  1.00 13.640          C  
ATOM   3093  CZ  TYR A 190     -15.138  39.429   5.662  1.00 13.640          C  
ATOM   3094  OH  TYR A 190     -15.632  38.205   5.460  1.00 13.640          O  
ATOM   3095  H   TYR A 190     -11.945  42.084   8.076  1.00 11.800          H  
ATOM   3096  HA  TYR A 190     -11.890  42.897   5.330  1.00 11.650          H  
ATOM   3097 1HB  TYR A 190     -13.834  43.531   7.537  1.00 16.370          H  
ATOM   3098 2HB  TYR A 190     -14.082  44.033   5.861  1.00 16.370          H  
ATOM   3099  HD1 TYR A 190     -14.869  41.638   8.172  1.00 16.370          H  
ATOM   3100  HD2 TYR A 190     -13.529  41.927   4.096  1.00 16.370          H  
ATOM   3101  HE1 TYR A 190     -15.760  39.412   7.694  1.00 16.370          H  
ATOM   3102  HE2 TYR A 190     -14.434  39.656   3.661  1.00 16.370          H  
ATOM   3103  HH  TYR A 190     -15.533  37.952   4.524  1.00 16.370          H  
ATOM   3104  N   ASN A 191     -11.232  45.338   7.416  1.00 10.280          N  
ATOM   3105  CA  ASN A 191     -10.690  46.698   7.423  1.00 10.740          C  
ATOM   3106  C   ASN A 191      -9.327  46.767   6.702  1.00 10.620          C  
ATOM   3107  O   ASN A 191      -9.056  47.714   5.945  1.00 10.890          O  
ATOM   3108  CB  ASN A 191     -10.553  47.190   8.846  1.00 14.850          C  
ATOM   3109  CG  ASN A 191     -11.876  47.473   9.485  1.00 14.850          C  
ATOM   3110  OD1 ASN A 191     -12.895  47.679   8.813  1.00 14.850          O  
ATOM   3111  ND2 ASN A 191     -11.884  47.484  10.789  1.00 14.850          N  
ATOM   3112  H   ASN A 191     -11.431  44.839   8.294  1.00 12.340          H  
ATOM   3113  HA  ASN A 191     -11.381  47.347   6.885  1.00 12.890          H  
ATOM   3114 1HB  ASN A 191     -10.033  46.438   9.435  1.00 17.820          H  
ATOM   3115 2HB  ASN A 191      -9.947  48.095   8.864  1.00 17.820          H  
ATOM   3116 1HD2 ASN A 191     -12.738  47.658  11.279  1.00 17.820          H  
ATOM   3117 2HD2 ASN A 191     -11.041  47.319  11.297  1.00 17.820          H  
ATOM   3118  N   LEU A 192      -8.491  45.733   6.900  1.00 10.400          N  
ATOM   3119  CA  LEU A 192      -7.174  45.662   6.263  1.00 10.490          C  
ATOM   3120  C   LEU A 192      -7.355  45.583   4.756  1.00 10.190          C  
ATOM   3121  O   LEU A 192      -6.639  46.234   3.986  1.00 10.530          O  
ATOM   3122  CB  LEU A 192      -6.421  44.403   6.737  1.00 14.650          C  
ATOM   3123  CG  LEU A 192      -5.970  44.352   8.224  1.00 14.650          C  
ATOM   3124  CD1 LEU A 192      -5.459  42.935   8.534  1.00 14.650          C  
ATOM   3125  CD2 LEU A 192      -4.886  45.383   8.495  1.00 14.650          C  
ATOM   3126  H   LEU A 192      -8.780  45.011   7.568  1.00 12.480          H  
ATOM   3127  HA  LEU A 192      -6.616  46.561   6.498  1.00 12.590          H  
ATOM   3128 1HB  LEU A 192      -7.069  43.544   6.572  1.00 17.580          H  
ATOM   3129 2HB  LEU A 192      -5.537  44.280   6.115  1.00 17.580          H  
ATOM   3130  HG  LEU A 192      -6.817  44.560   8.861  1.00 17.580          H  
ATOM   3131 1HD1 LEU A 192      -5.158  42.879   9.577  1.00 17.580          H  
ATOM   3132 2HD1 LEU A 192      -6.248  42.216   8.351  1.00 17.580          H  
ATOM   3133 3HD1 LEU A 192      -4.607  42.706   7.897  1.00 17.580          H  
ATOM   3134 1HD2 LEU A 192      -4.592  45.322   9.542  1.00 17.580          H  
ATOM   3135 2HD2 LEU A 192      -4.021  45.183   7.861  1.00 17.580          H  
ATOM   3136 3HD2 LEU A 192      -5.258  46.383   8.291  1.00 17.580          H  
ATOM   3137  N   ILE A 193      -8.360  44.818   4.357  1.00  9.740          N  
ATOM   3138  CA  ILE A 193      -8.725  44.635   2.973  1.00  9.640          C  
ATOM   3139  C   ILE A 193      -9.239  45.907   2.350  1.00  9.940          C  
ATOM   3140  O   ILE A 193      -8.834  46.231   1.236  1.00 10.250          O  
ATOM   3141  CB  ILE A 193      -9.740  43.526   2.850  1.00 13.540          C  
ATOM   3142  CG1 ILE A 193      -9.045  42.252   3.175  1.00 13.540          C  
ATOM   3143  CG2 ILE A 193     -10.323  43.528   1.469  1.00 13.540          C  
ATOM   3144  CD1 ILE A 193      -9.954  41.162   3.418  1.00 13.540          C  
ATOM   3145  H   ILE A 193      -8.857  44.286   5.076  1.00 11.690          H  
ATOM   3146  HA  ILE A 193      -7.844  44.329   2.433  1.00 11.570          H  
ATOM   3147  HB  ILE A 193     -10.524  43.656   3.571  1.00 16.240          H  
ATOM   3148 1HG1 ILE A 193      -8.404  41.989   2.344  1.00 16.240          H  
ATOM   3149 2HG1 ILE A 193      -8.416  42.381   4.050  1.00 16.240          H  
ATOM   3150 1HG2 ILE A 193     -11.025  42.749   1.360  1.00 16.240          H  
ATOM   3151 2HG2 ILE A 193     -10.829  44.461   1.294  1.00 16.240          H  
ATOM   3152 3HG2 ILE A 193      -9.531  43.405   0.748  1.00 16.240          H  
ATOM   3153 1HD1 ILE A 193      -9.371  40.333   3.612  1.00 16.240          H  
ATOM   3154 2HD1 ILE A 193     -10.583  41.374   4.269  1.00 16.240          H  
ATOM   3155 3HD1 ILE A 193     -10.562  40.991   2.579  1.00 16.240          H  
ATOM   3156  N   SER A 194     -10.111  46.640   3.037  1.00 10.060          N  
ATOM   3157  CA  SER A 194     -10.634  47.882   2.489  1.00 10.600          C  
ATOM   3158  C   SER A 194      -9.460  48.739   2.027  1.00 11.140          C  
ATOM   3159  O   SER A 194      -9.470  49.278   0.918  1.00 11.610          O  
ATOM   3160  CB  SER A 194     -11.456  48.612   3.533  1.00 14.620          C  
ATOM   3161  OG  SER A 194     -11.974  49.813   3.029  1.00 14.620          O  
ATOM   3162  H   SER A 194     -10.461  46.295   3.934  1.00 12.070          H  
ATOM   3163  HA  SER A 194     -11.265  47.650   1.630  1.00 12.720          H  
ATOM   3164 1HB  SER A 194     -12.268  47.965   3.865  1.00 17.550          H  
ATOM   3165 2HB  SER A 194     -10.833  48.817   4.401  1.00 17.550          H  
ATOM   3166  HG  SER A 194     -12.463  50.208   3.753  1.00 17.550          H  
ATOM   3167  N   HIS A 195      -8.418  48.837   2.863  1.00 11.240          N  
ATOM   3168  CA  HIS A 195      -7.201  49.546   2.474  1.00 11.950          C  
ATOM   3169  C   HIS A 195      -6.556  48.904   1.225  1.00 12.050          C  
ATOM   3170  O   HIS A 195      -6.259  49.572   0.234  1.00 12.720          O  
ATOM   3171  CB  HIS A 195      -6.183  49.555   3.619  1.00 16.450          C  
ATOM   3172  CG  HIS A 195      -4.880  50.205   3.280  1.00 16.450          C  
ATOM   3173  ND1 HIS A 195      -4.708  51.575   3.240  1.00 16.450          N  
ATOM   3174  CD2 HIS A 195      -3.685  49.664   2.950  1.00 16.450          C  
ATOM   3175  CE1 HIS A 195      -3.457  51.845   2.905  1.00 16.450          C  
ATOM   3176  NE2 HIS A 195      -2.818  50.703   2.725  1.00 16.450          N  
ATOM   3177  H   HIS A 195      -8.497  48.414   3.795  1.00 13.490          H  
ATOM   3178  HA  HIS A 195      -7.446  50.576   2.232  1.00 14.340          H  
ATOM   3179 1HB  HIS A 195      -6.612  50.068   4.478  1.00 19.740          H  
ATOM   3180 2HB  HIS A 195      -5.973  48.543   3.925  1.00 19.740          H  
ATOM   3181  HD2 HIS A 195      -3.458  48.598   2.878  1.00 19.740          H  
ATOM   3182  HE1 HIS A 195      -3.026  52.839   2.794  1.00 19.740          H  
ATOM   3183  HE2 HIS A 195      -1.848  50.606   2.461  1.00 19.740          H  
ATOM   3184  N   LEU A 196      -6.360  47.582   1.232  1.00 11.530          N  
ATOM   3185  CA  LEU A 196      -5.689  46.936   0.092  1.00 11.790          C  
ATOM   3186  C   LEU A 196      -6.428  47.141  -1.235  1.00 11.950          C  
ATOM   3187  O   LEU A 196      -5.806  47.374  -2.279  1.00 12.590          O  
ATOM   3188  CB  LEU A 196      -5.600  45.413   0.307  1.00 16.400          C  
ATOM   3189  CG  LEU A 196      -4.688  44.880   1.431  1.00 16.400          C  
ATOM   3190  CD1 LEU A 196      -4.909  43.346   1.550  1.00 16.400          C  
ATOM   3191  CD2 LEU A 196      -3.238  45.219   1.126  1.00 16.400          C  
ATOM   3192  H   LEU A 196      -6.617  47.044   2.065  1.00 13.840          H  
ATOM   3193  HA  LEU A 196      -4.701  47.371  -0.011  1.00 14.150          H  
ATOM   3194 1HB  LEU A 196      -6.604  45.051   0.503  1.00 19.680          H  
ATOM   3195 2HB  LEU A 196      -5.262  44.963  -0.624  1.00 19.680          H  
ATOM   3196  HG  LEU A 196      -4.964  45.330   2.378  1.00 19.680          H  
ATOM   3197 1HD1 LEU A 196      -4.281  42.945   2.349  1.00 19.680          H  
ATOM   3198 2HD1 LEU A 196      -5.949  43.135   1.778  1.00 19.680          H  
ATOM   3199 3HD1 LEU A 196      -4.647  42.867   0.619  1.00 19.680          H  
ATOM   3200 1HD2 LEU A 196      -2.602  44.827   1.919  1.00 19.680          H  
ATOM   3201 2HD2 LEU A 196      -2.955  44.777   0.179  1.00 19.680          H  
ATOM   3202 3HD2 LEU A 196      -3.104  46.292   1.070  1.00 19.680          H  
ATOM   3203  N   GLN A 197      -7.756  47.117  -1.182  1.00 11.530          N  
ATOM   3204  CA  GLN A 197      -8.640  47.255  -2.340  1.00 11.870          C  
ATOM   3205  C   GLN A 197      -8.564  48.619  -3.022  1.00 12.670          C  
ATOM   3206  O   GLN A 197      -9.120  48.791  -4.109  1.00 13.290          O  
ATOM   3207  CB  GLN A 197     -10.092  46.929  -1.959  1.00 16.480          C  
ATOM   3208  CG  GLN A 197     -10.335  45.440  -1.682  1.00 16.480          C  
ATOM   3209  CD  GLN A 197     -11.754  45.108  -1.195  1.00 16.480          C  
ATOM   3210  OE1 GLN A 197     -12.303  45.782  -0.310  1.00 16.480          O  
ATOM   3211  NE2 GLN A 197     -12.348  44.061  -1.770  1.00 16.480          N  
ATOM   3212  H   GLN A 197      -8.174  46.929  -0.270  1.00 13.840          H  
ATOM   3213  HA  GLN A 197      -8.330  46.514  -3.073  1.00 14.240          H  
ATOM   3214 1HB  GLN A 197     -10.356  47.486  -1.055  1.00 19.780          H  
ATOM   3215 2HB  GLN A 197     -10.762  47.246  -2.755  1.00 19.780          H  
ATOM   3216 1HG  GLN A 197     -10.179  44.890  -2.601  1.00 19.780          H  
ATOM   3217 2HG  GLN A 197      -9.622  45.111  -0.940  1.00 19.780          H  
ATOM   3218 1HE2 GLN A 197     -13.292  43.777  -1.473  1.00 19.780          H  
ATOM   3219 2HE2 GLN A 197     -11.872  43.552  -2.527  1.00 19.780          H  
ATOM   3220  N   ARG A 198      -7.923  49.598  -2.379  1.00 12.800          N  
ATOM   3221  CA  ARG A 198      -7.753  50.925  -2.946  1.00 13.700          C  
ATOM   3222  C   ARG A 198      -6.810  50.914  -4.156  1.00 14.420          C  
ATOM   3223  O   ARG A 198      -6.863  51.814  -4.996  1.00 15.290          O  
ATOM   3224  CB  ARG A 198      -7.202  51.874  -1.899  1.00 18.820          C  
ATOM   3225  CG  ARG A 198      -8.176  52.195  -0.786  1.00 18.820          C  
ATOM   3226  CD  ARG A 198      -7.566  53.019   0.272  1.00 18.820          C  
ATOM   3227  NE  ARG A 198      -8.514  53.279   1.349  1.00 18.820          N  
ATOM   3228  CZ  ARG A 198      -8.212  53.867   2.525  1.00 18.820          C  
ATOM   3229  NH1 ARG A 198      -6.980  54.264   2.771  1.00 18.820          N  
ATOM   3230  NH2 ARG A 198      -9.161  54.047   3.433  1.00 18.820          N  
ATOM   3231  H   ARG A 198      -7.483  49.401  -1.473  1.00 15.360          H  
ATOM   3232  HA  ARG A 198      -8.729  51.287  -3.267  1.00 16.440          H  
ATOM   3233 1HB  ARG A 198      -6.308  51.443  -1.454  1.00 22.580          H  
ATOM   3234 2HB  ARG A 198      -6.912  52.810  -2.373  1.00 22.580          H  
ATOM   3235 1HG  ARG A 198      -9.031  52.730  -1.193  1.00 22.580          H  
ATOM   3236 2HG  ARG A 198      -8.513  51.265  -0.333  1.00 22.580          H  
ATOM   3237 1HD  ARG A 198      -6.708  52.479   0.686  1.00 22.580          H  
ATOM   3238 2HD  ARG A 198      -7.240  53.970  -0.145  1.00 22.580          H  
ATOM   3239  HE  ARG A 198      -9.473  52.984   1.203  1.00 22.580          H  
ATOM   3240 1HH1 ARG A 198      -6.258  54.131   2.078  1.00 22.580          H  
ATOM   3241 2HH1 ARG A 198      -6.754  54.702   3.653  1.00 22.580          H  
ATOM   3242 1HH2 ARG A 198     -10.107  53.741   3.243  1.00 22.580          H  
ATOM   3243 2HH2 ARG A 198      -8.943  54.488   4.315  1.00 22.580          H  
ATOM   3244  N   ILE A 199      -5.908  49.925  -4.223  1.00 14.160          N  
ATOM   3245  CA  ILE A 199      -4.927  49.851  -5.299  1.00 14.900          C  
ATOM   3246  C   ILE A 199      -5.153  48.646  -6.199  1.00 15.090          C  
ATOM   3247  O   ILE A 199      -5.184  47.506  -5.724  1.00 15.330          O  
ATOM   3248  CB  ILE A 199      -3.498  49.805  -4.716  1.00 20.560          C  
ATOM   3249  CG1 ILE A 199      -3.241  51.109  -3.903  1.00 20.560          C  
ATOM   3250  CG2 ILE A 199      -2.456  49.614  -5.854  1.00 20.560          C  
ATOM   3251  CD1 ILE A 199      -1.990  51.094  -3.055  1.00 20.560          C  
ATOM   3252  H   ILE A 199      -5.898  49.192  -3.504  1.00 16.990          H  
ATOM   3253  HA  ILE A 199      -5.020  50.745  -5.915  1.00 17.880          H  
ATOM   3254  HB  ILE A 199      -3.427  48.969  -4.018  1.00 24.680          H  
ATOM   3255 1HG1 ILE A 199      -3.183  51.945  -4.597  1.00 24.680          H  
ATOM   3256 2HG1 ILE A 199      -4.081  51.275  -3.236  1.00 24.680          H  
ATOM   3257 1HG2 ILE A 199      -1.456  49.568  -5.444  1.00 24.680          H  
ATOM   3258 2HG2 ILE A 199      -2.646  48.685  -6.395  1.00 24.680          H  
ATOM   3259 3HG2 ILE A 199      -2.522  50.451  -6.552  1.00 24.680          H  
ATOM   3260 1HD1 ILE A 199      -1.908  52.042  -2.522  1.00 24.680          H  
ATOM   3261 2HD1 ILE A 199      -2.054  50.277  -2.333  1.00 24.680          H  
ATOM   3262 3HD1 ILE A 199      -1.111  50.962  -3.674  1.00 24.680          H  
ATOM   3263  N   ASP A 200      -5.237  48.902  -7.503  1.00 15.120          N  
ATOM   3264  CA  ASP A 200      -5.463  47.892  -8.520  1.00 15.430          C  
ATOM   3265  C   ASP A 200      -4.521  48.042  -9.727  1.00 15.600          C  
ATOM   3266  O   ASP A 200      -3.611  48.880  -9.723  1.00 15.990          O  
ATOM   3267  CB  ASP A 200      -6.940  47.985  -8.900  1.00 21.480          C  
ATOM   3268  CG  ASP A 200      -7.320  49.406  -9.307  1.00 21.480          C  
ATOM   3269  OD1 ASP A 200      -6.433  50.236  -9.380  1.00 21.480          O  
ATOM   3270  OD2 ASP A 200      -8.488  49.661  -9.532  1.00 21.480          O  
ATOM   3271  H   ASP A 200      -5.218  49.869  -7.832  1.00 18.140          H  
ATOM   3272  HA  ASP A 200      -5.287  46.910  -8.087  1.00 18.520          H  
ATOM   3273 1HB  ASP A 200      -7.161  47.307  -9.727  1.00 25.770          H  
ATOM   3274 2HB  ASP A 200      -7.553  47.676  -8.054  1.00 25.770          H  
ATOM   3275  N   GLY A 201      -4.720  47.203 -10.750  1.00 15.460          N  
ATOM   3276  CA  GLY A 201      -3.853  47.234 -11.932  1.00 15.720          C  
ATOM   3277  C   GLY A 201      -4.213  48.298 -12.979  1.00 15.760          C  
ATOM   3278  O   GLY A 201      -5.077  49.153 -12.756  1.00 15.710          O  
ATOM   3279  H   GLY A 201      -5.458  46.490 -10.644  1.00 18.550          H  
ATOM   3280 1HA  GLY A 201      -2.835  47.403 -11.584  1.00 18.860          H  
ATOM   3281 2HA  GLY A 201      -3.870  46.253 -12.402  1.00 18.860          H  
ATOM   3282  N   PRO A 202      -3.519  48.296 -14.133  1.00 16.010          N  
ATOM   3283  CA  PRO A 202      -3.678  49.244 -15.222  1.00 16.220          C  
ATOM   3284  C   PRO A 202      -5.117  49.251 -15.647  1.00 16.240          C  
ATOM   3285  O   PRO A 202      -5.727  48.190 -15.741  1.00 16.310          O  
ATOM   3286  CB  PRO A 202      -2.772  48.660 -16.313  1.00 24.330          C  
ATOM   3287  CG  PRO A 202      -1.723  47.875 -15.550  1.00 24.330          C  
ATOM   3288  CD  PRO A 202      -2.488  47.267 -14.381  1.00 24.330          C  
ATOM   3289  HA  PRO A 202      -3.347  50.245 -14.900  1.00 19.460          H  
ATOM   3290 1HB  PRO A 202      -3.368  48.029 -16.993  1.00 29.200          H  
ATOM   3291 2HB  PRO A 202      -2.346  49.472 -16.926  1.00 29.200          H  
ATOM   3292 1HG  PRO A 202      -1.279  47.107 -16.205  1.00 29.200          H  
ATOM   3293 2HG  PRO A 202      -0.902  48.535 -15.232  1.00 29.200          H  
ATOM   3294 1HD  PRO A 202      -2.970  46.310 -14.679  1.00 29.200          H  
ATOM   3295 2HD  PRO A 202      -1.803  47.147 -13.539  1.00 29.200          H  
ATOM   3296  N   HIS A 203      -5.673  50.429 -15.889  1.00 16.350          N  
ATOM   3297  CA  HIS A 203      -7.068  50.571 -16.306  1.00 16.560          C  
ATOM   3298  C   HIS A 203      -8.068  49.922 -15.330  1.00 16.590          C  
ATOM   3299  O   HIS A 203      -9.229  49.707 -15.679  1.00 17.060          O  
ATOM   3300  CB  HIS A 203      -7.251  49.964 -17.700  1.00 23.100          C  
ATOM   3301  CG  HIS A 203      -6.299  50.521 -18.707  1.00 23.100          C  
ATOM   3302  ND1 HIS A 203      -6.392  51.811 -19.194  1.00 23.100          N  
ATOM   3303  CD2 HIS A 203      -5.220  49.966 -19.304  1.00 23.100          C  
ATOM   3304  CE1 HIS A 203      -5.409  52.019 -20.053  1.00 23.100          C  
ATOM   3305  NE2 HIS A 203      -4.685  50.917 -20.136  1.00 23.100          N  
ATOM   3306  H   HIS A 203      -5.113  51.265 -15.788  1.00 19.620          H  
ATOM   3307  HA  HIS A 203      -7.314  51.630 -16.366  1.00 19.870          H  
ATOM   3308 1HB  HIS A 203      -7.126  48.881 -17.662  1.00 27.720          H  
ATOM   3309 2HB  HIS A 203      -8.263  50.159 -18.048  1.00 27.720          H  
ATOM   3310  HD1 HIS A 203      -7.219  52.375 -19.173  1.00 27.720          H  
ATOM   3311  HD2 HIS A 203      -4.757  48.983 -19.228  1.00 27.720          H  
ATOM   3312  HE1 HIS A 203      -5.304  52.981 -20.555  1.00 27.720          H  
ATOM   3313  N   GLY A 204      -7.626  49.636 -14.097  1.00 16.230          N  
ATOM   3314  CA  GLY A 204      -8.447  49.023 -13.067  1.00 16.440          C  
ATOM   3315  C   GLY A 204      -8.464  47.498 -13.162  1.00 16.580          C  
ATOM   3316  O   GLY A 204      -9.195  46.839 -12.417  1.00 17.080          O  
ATOM   3317  H   GLY A 204      -6.649  49.807 -13.847  1.00 19.480          H  
ATOM   3318 1HA  GLY A 204      -8.059  49.319 -12.092  1.00 19.730          H  
ATOM   3319 2HA  GLY A 204      -9.462  49.408 -13.133  1.00 19.730          H  
ATOM   3320  N   ARG A 205      -7.696  46.932 -14.100  1.00 16.260          N  
ATOM   3321  CA  ARG A 205      -7.654  45.488 -14.282  1.00 16.530          C  
ATOM   3322  C   ARG A 205      -6.401  44.865 -13.671  1.00 16.350          C  
ATOM   3323  O   ARG A 205      -5.302  44.973 -14.220  1.00 16.270          O  
ATOM   3324  CB  ARG A 205      -7.725  45.140 -15.753  1.00 23.030          C  
ATOM   3325  CG  ARG A 205      -9.020  45.552 -16.436  1.00 23.030          C  
ATOM   3326  CD  ARG A 205      -9.034  45.138 -17.855  1.00 23.030          C  
ATOM   3327  NE  ARG A 205      -9.098  43.685 -17.973  1.00 23.030          N  
ATOM   3328  CZ  ARG A 205      -8.839  42.949 -19.067  1.00 23.030          C  
ATOM   3329  NH1 ARG A 205      -8.478  43.500 -20.214  1.00 23.030          N  
ATOM   3330  NH2 ARG A 205      -8.962  41.644 -18.945  1.00 23.030          N  
ATOM   3331  H   ARG A 205      -7.106  47.522 -14.692  1.00 19.510          H  
ATOM   3332  HA  ARG A 205      -8.521  45.066 -13.783  1.00 19.840          H  
ATOM   3333 1HB  ARG A 205      -6.904  45.631 -16.276  1.00 27.640          H  
ATOM   3334 2HB  ARG A 205      -7.600  44.063 -15.875  1.00 27.640          H  
ATOM   3335 1HG  ARG A 205      -9.857  45.073 -15.927  1.00 27.640          H  
ATOM   3336 2HG  ARG A 205      -9.130  46.639 -16.384  1.00 27.640          H  
ATOM   3337 1HD  ARG A 205      -9.904  45.567 -18.350  1.00 27.640          H  
ATOM   3338 2HD  ARG A 205      -8.122  45.490 -18.334  1.00 27.640          H  
ATOM   3339  HE  ARG A 205      -9.384  43.139 -17.142  1.00 27.640          H  
ATOM   3340 1HH1 ARG A 205      -8.389  44.500 -20.292  1.00 27.640          H  
ATOM   3341 2HH1 ARG A 205      -8.292  42.916 -21.017  1.00 27.640          H  
ATOM   3342 1HH2 ARG A 205      -9.246  41.277 -18.011  1.00 27.640          H  
ATOM   3343 2HH2 ARG A 205      -8.784  41.026 -19.716  1.00 27.640          H  
ATOM   3344  N   ASP A 206      -6.575  44.139 -12.575  1.00 16.440          N  
ATOM   3345  CA  ASP A 206      -5.449  43.569 -11.847  1.00 16.480          C  
ATOM   3346  C   ASP A 206      -4.556  42.620 -12.638  1.00 16.470          C  
ATOM   3347  O   ASP A 206      -5.007  41.796 -13.435  1.00 16.250          O  
ATOM   3348  CB  ASP A 206      -5.941  42.864 -10.611  1.00 23.060          C  
ATOM   3349  CG  ASP A 206      -6.397  43.842  -9.562  1.00 23.060          C  
ATOM   3350  OD1 ASP A 206      -6.240  45.041  -9.746  1.00 23.060          O  
ATOM   3351  OD2 ASP A 206      -6.799  43.401  -8.518  1.00 23.060          O  
ATOM   3352  H   ASP A 206      -7.517  44.045 -12.173  1.00 19.730          H  
ATOM   3353  HA  ASP A 206      -4.825  44.388 -11.514  1.00 19.780          H  
ATOM   3354 1HB  ASP A 206      -6.773  42.211 -10.869  1.00 27.670          H  
ATOM   3355 2HB  ASP A 206      -5.164  42.247 -10.233  1.00 27.670          H  
ATOM   3356  N   ASP A 207      -3.250  42.691 -12.360  1.00 16.830          N  
ATOM   3357  CA  ASP A 207      -2.290  41.840 -13.051  1.00 17.010          C  
ATOM   3358  C   ASP A 207      -2.228  40.447 -12.421  1.00 16.500          C  
ATOM   3359  O   ASP A 207      -1.311  40.109 -11.663  1.00 16.580          O  
ATOM   3360  CB  ASP A 207      -0.897  42.479 -13.070  1.00 23.740          C  
ATOM   3361  CG  ASP A 207       0.072  41.727 -13.992  1.00 23.740          C  
ATOM   3362  OD1 ASP A 207      -0.384  40.820 -14.670  1.00 23.740          O  
ATOM   3363  OD2 ASP A 207       1.225  42.093 -14.055  1.00 23.740          O  
ATOM   3364  H   ASP A 207      -2.921  43.360 -11.683  1.00 20.200          H  
ATOM   3365  HA  ASP A 207      -2.619  41.728 -14.085  1.00 20.410          H  
ATOM   3366 1HB  ASP A 207      -0.973  43.514 -13.406  1.00 28.490          H  
ATOM   3367 2HB  ASP A 207      -0.480  42.486 -12.059  1.00 28.490          H  
ATOM   3368  N   GLU A 208      -3.206  39.625 -12.788  1.00 16.120          N  
ATOM   3369  CA  GLU A 208      -3.405  38.285 -12.223  1.00 15.760          C  
ATOM   3370  C   GLU A 208      -2.183  37.363 -12.349  1.00 15.230          C  
ATOM   3371  O   GLU A 208      -1.936  36.511 -11.497  1.00 14.860          O  
ATOM   3372  CB  GLU A 208      -4.587  37.631 -12.964  1.00 22.210          C  
ATOM   3373  CG  GLU A 208      -4.300  37.355 -14.499  1.00 22.210          C  
ATOM   3374  CD  GLU A 208      -5.463  36.793 -15.291  1.00 22.210          C  
ATOM   3375  OE1 GLU A 208      -6.524  36.728 -14.774  1.00 22.210          O  
ATOM   3376  OE2 GLU A 208      -5.251  36.350 -16.408  1.00 22.210          O  
ATOM   3377  H   GLU A 208      -3.915  40.039 -13.406  1.00 19.340          H  
ATOM   3378  HA  GLU A 208      -3.645  38.391 -11.170  1.00 18.910          H  
ATOM   3379 1HB  GLU A 208      -4.837  36.692 -12.481  1.00 26.650          H  
ATOM   3380 2HB  GLU A 208      -5.463  38.280 -12.886  1.00 26.650          H  
ATOM   3381 1HG  GLU A 208      -3.988  38.285 -14.969  1.00 26.650          H  
ATOM   3382 2HG  GLU A 208      -3.485  36.656 -14.585  1.00 26.650          H  
ATOM   3383  N   ALA A 209      -1.350  37.594 -13.356  1.00 15.310          N  
ATOM   3384  CA  ALA A 209      -0.178  36.772 -13.633  1.00 14.970          C  
ATOM   3385  C   ALA A 209       0.823  36.687 -12.481  1.00 14.990          C  
ATOM   3386  O   ALA A 209       1.556  35.695 -12.370  1.00 14.920          O  
ATOM   3387  CB  ALA A 209       0.528  37.306 -14.857  1.00 21.090          C  
ATOM   3388  H   ALA A 209      -1.578  38.346 -14.005  1.00 18.370          H  
ATOM   3389  HA  ALA A 209      -0.527  35.763 -13.839  1.00 17.960          H  
ATOM   3390 1HB  ALA A 209       1.377  36.670 -15.097  1.00 25.310          H  
ATOM   3391 2HB  ALA A 209      -0.167  37.324 -15.694  1.00 25.310          H  
ATOM   3392 3HB  ALA A 209       0.878  38.325 -14.649  1.00 25.310          H  
ATOM   3393  N   GLU A 210       0.891  37.745 -11.665  1.00 15.230          N  
ATOM   3394  CA  GLU A 210       1.848  37.837 -10.570  1.00 15.460          C  
ATOM   3395  C   GLU A 210       1.564  36.931  -9.369  1.00 15.750          C  
ATOM   3396  O   GLU A 210       2.494  36.561  -8.643  1.00 16.320          O  
ATOM   3397  CB  GLU A 210       1.962  39.287 -10.099  1.00 21.550          C  
ATOM   3398  CG  GLU A 210       2.636  40.226 -11.109  1.00 21.550          C  
ATOM   3399  CD  GLU A 210       4.084  39.868 -11.364  1.00 21.550          C  
ATOM   3400  OE1 GLU A 210       4.779  39.606 -10.414  1.00 21.550          O  
ATOM   3401  OE2 GLU A 210       4.491  39.854 -12.499  1.00 21.550          O  
ATOM   3402  H   GLU A 210       0.234  38.524 -11.797  1.00 18.280          H  
ATOM   3403  HA  GLU A 210       2.821  37.549 -10.969  1.00 18.550          H  
ATOM   3404 1HB  GLU A 210       0.963  39.682  -9.899  1.00 25.860          H  
ATOM   3405 2HB  GLU A 210       2.526  39.326  -9.168  1.00 25.860          H  
ATOM   3406 1HG  GLU A 210       2.090  40.172 -12.054  1.00 25.860          H  
ATOM   3407 2HG  GLU A 210       2.574  41.250 -10.747  1.00 25.860          H  
ATOM   3408  N   MET A 211       0.305  36.588  -9.130  1.00 15.470          N  
ATOM   3409  CA  MET A 211      -0.067  35.805  -7.961  1.00 15.870          C  
ATOM   3410  C   MET A 211       0.145  34.278  -8.101  1.00 15.880          C  
ATOM   3411  O   MET A 211      -0.445  33.666  -8.991  1.00 15.680          O  
ATOM   3412  CB  MET A 211      -1.514  36.090  -7.681  1.00 22.060          C  
ATOM   3413  CG  MET A 211      -2.070  35.333  -6.544  1.00 22.060          C  
ATOM   3414  SD  MET A 211      -3.752  35.732  -6.220  1.00 22.060          S  
ATOM   3415  CE  MET A 211      -4.573  35.267  -7.710  1.00 22.060          C  
ATOM   3416  H   MET A 211      -0.432  36.867  -9.787  1.00 18.560          H  
ATOM   3417  HA  MET A 211       0.506  36.198  -7.136  1.00 19.040          H  
ATOM   3418 1HB  MET A 211      -1.639  37.154  -7.476  1.00 26.470          H  
ATOM   3419 2HB  MET A 211      -2.059  35.870  -8.587  1.00 26.470          H  
ATOM   3420 1HG  MET A 211      -2.000  34.290  -6.754  1.00 26.470          H  
ATOM   3421 2HG  MET A 211      -1.493  35.550  -5.650  1.00 26.470          H  
ATOM   3422 1HE  MET A 211      -5.604  35.484  -7.619  1.00 26.470          H  
ATOM   3423 2HE  MET A 211      -4.190  35.829  -8.537  1.00 26.470          H  
ATOM   3424 3HE  MET A 211      -4.426  34.232  -7.902  1.00 26.470          H  
ATOM   3425  N   PRO A 212       0.885  33.605  -7.183  1.00 16.240          N  
ATOM   3426  CA  PRO A 212       1.146  32.165  -7.194  1.00 16.450          C  
ATOM   3427  C   PRO A 212      -0.069  31.264  -7.400  1.00 16.100          C  
ATOM   3428  O   PRO A 212      -0.007  30.316  -8.175  1.00 16.000          O  
ATOM   3429  CB  PRO A 212       1.719  31.943  -5.787  1.00 24.670          C  
ATOM   3430  CG  PRO A 212       2.412  33.241  -5.452  1.00 24.670          C  
ATOM   3431  CD  PRO A 212       1.524  34.319  -6.037  1.00 24.670          C  
ATOM   3432  HA  PRO A 212       1.902  31.945  -7.962  1.00 19.740          H  
ATOM   3433 1HB  PRO A 212       0.906  31.695  -5.081  1.00 29.610          H  
ATOM   3434 2HB  PRO A 212       2.402  31.083  -5.792  1.00 29.610          H  
ATOM   3435 1HG  PRO A 212       2.537  33.336  -4.360  1.00 29.610          H  
ATOM   3436 2HG  PRO A 212       3.422  33.249  -5.884  1.00 29.610          H  
ATOM   3437 1HD  PRO A 212       0.782  34.664  -5.299  1.00 29.610          H  
ATOM   3438 2HD  PRO A 212       2.190  35.127  -6.389  1.00 29.610          H  
ATOM   3439  N   ILE A 213      -1.211  31.609  -6.787  1.00 16.040          N  
ATOM   3440  CA  ILE A 213      -2.383  30.759  -6.956  1.00 15.880          C  
ATOM   3441  C   ILE A 213      -2.958  30.912  -8.344  1.00 15.840          C  
ATOM   3442  O   ILE A 213      -3.559  29.969  -8.857  1.00 15.800          O  
ATOM   3443  CB  ILE A 213      -3.427  30.910  -5.817  1.00 22.300          C  
ATOM   3444  CG1 ILE A 213      -4.413  29.716  -5.859  1.00 22.300          C  
ATOM   3445  CG2 ILE A 213      -4.154  32.194  -5.858  1.00 22.300          C  
ATOM   3446  CD1 ILE A 213      -5.263  29.531  -4.596  1.00 22.300          C  
ATOM   3447  H   ILE A 213      -1.240  32.403  -6.169  1.00 19.250          H  
ATOM   3448  HA  ILE A 213      -2.046  29.731  -6.877  1.00 19.060          H  
ATOM   3449  HB  ILE A 213      -2.913  30.853  -4.899  1.00 26.760          H  
ATOM   3450 1HG1 ILE A 213      -5.092  29.863  -6.683  1.00 26.760          H  
ATOM   3451 2HG1 ILE A 213      -3.855  28.796  -6.038  1.00 26.760          H  
ATOM   3452 1HG2 ILE A 213      -4.834  32.275  -5.022  1.00 26.760          H  
ATOM   3453 2HG2 ILE A 213      -3.445  32.964  -5.783  1.00 26.760          H  
ATOM   3454 3HG2 ILE A 213      -4.709  32.271  -6.779  1.00 26.760          H  
ATOM   3455 1HD1 ILE A 213      -5.924  28.670  -4.742  1.00 26.760          H  
ATOM   3456 2HD1 ILE A 213      -4.620  29.349  -3.741  1.00 26.760          H  
ATOM   3457 3HD1 ILE A 213      -5.871  30.405  -4.402  1.00 26.760          H  
ATOM   3458  N   TYR A 214      -2.845  32.097  -8.943  1.00 15.960          N  
ATOM   3459  CA  TYR A 214      -3.318  32.257 -10.296  1.00 16.020          C  
ATOM   3460  C   TYR A 214      -2.563  31.318 -11.180  1.00 16.040          C  
ATOM   3461  O   TYR A 214      -3.153  30.604 -11.988  1.00 16.160          O  
ATOM   3462  CB  TYR A 214      -3.165  33.661 -10.834  1.00 22.400          C  
ATOM   3463  CG  TYR A 214      -3.451  33.720 -12.298  1.00 22.400          C  
ATOM   3464  CD1 TYR A 214      -4.743  33.785 -12.765  1.00 22.400          C  
ATOM   3465  CD2 TYR A 214      -2.385  33.691 -13.188  1.00 22.400          C  
ATOM   3466  CE1 TYR A 214      -4.959  33.840 -14.118  1.00 22.400          C  
ATOM   3467  CE2 TYR A 214      -2.598  33.739 -14.528  1.00 22.400          C  
ATOM   3468  CZ  TYR A 214      -3.873  33.829 -15.002  1.00 22.400          C  
ATOM   3469  OH  TYR A 214      -4.087  33.927 -16.360  1.00 22.400          O  
ATOM   3470  H   TYR A 214      -2.308  32.857  -8.527  1.00 19.150          H  
ATOM   3471  HA  TYR A 214      -4.357  31.971 -10.329  1.00 19.220          H  
ATOM   3472 1HB  TYR A 214      -3.844  34.335 -10.335  1.00 26.880          H  
ATOM   3473 2HB  TYR A 214      -2.159  34.026 -10.674  1.00 26.880          H  
ATOM   3474  HD1 TYR A 214      -5.581  33.808 -12.074  1.00 26.880          H  
ATOM   3475  HD2 TYR A 214      -1.366  33.637 -12.805  1.00 26.880          H  
ATOM   3476  HE1 TYR A 214      -5.972  33.911 -14.504  1.00 26.880          H  
ATOM   3477  HE2 TYR A 214      -1.754  33.727 -15.217  1.00 26.880          H  
ATOM   3478  HH  TYR A 214      -4.786  34.609 -16.521  1.00 26.880          H  
ATOM   3479  N   ARG A 215      -1.233  31.354 -11.056  1.00 16.030          N  
ATOM   3480  CA  ARG A 215      -0.382  30.538 -11.903  1.00 16.150          C  
ATOM   3481  C   ARG A 215      -0.674  29.051 -11.744  1.00 16.070          C  
ATOM   3482  O   ARG A 215      -0.707  28.323 -12.737  1.00 16.150          O  
ATOM   3483  CB  ARG A 215       1.081  30.826 -11.620  1.00 22.560          C  
ATOM   3484  CG  ARG A 215       1.528  32.207 -12.090  1.00 22.560          C  
ATOM   3485  CD  ARG A 215       3.008  32.378 -12.111  1.00 22.560          C  
ATOM   3486  NE  ARG A 215       3.628  32.279 -10.781  1.00 22.560          N  
ATOM   3487  CZ  ARG A 215       3.762  33.302  -9.905  1.00 22.560          C  
ATOM   3488  NH1 ARG A 215       3.294  34.490 -10.181  1.00 22.560          N  
ATOM   3489  NH2 ARG A 215       4.376  33.107  -8.750  1.00 22.560          N  
ATOM   3490  H   ARG A 215      -0.833  31.997 -10.360  1.00 19.240          H  
ATOM   3491  HA  ARG A 215      -0.580  30.814 -12.939  1.00 19.380          H  
ATOM   3492 1HB  ARG A 215       1.257  30.768 -10.545  1.00 27.070          H  
ATOM   3493 2HB  ARG A 215       1.709  30.074 -12.101  1.00 27.070          H  
ATOM   3494 1HG  ARG A 215       1.154  32.379 -13.099  1.00 27.070          H  
ATOM   3495 2HG  ARG A 215       1.102  32.964 -11.423  1.00 27.070          H  
ATOM   3496 1HD  ARG A 215       3.444  31.605 -12.743  1.00 27.070          H  
ATOM   3497 2HD  ARG A 215       3.246  33.354 -12.533  1.00 27.070          H  
ATOM   3498  HE  ARG A 215       4.013  31.384 -10.512  1.00 27.070          H  
ATOM   3499 1HH1 ARG A 215       2.792  34.697 -11.061  1.00 27.070          H  
ATOM   3500 2HH1 ARG A 215       3.377  35.243  -9.490  1.00 27.070          H  
ATOM   3501 1HH2 ARG A 215       4.749  32.196  -8.519  1.00 27.070          H  
ATOM   3502 2HH2 ARG A 215       4.481  33.878  -8.103  1.00 27.070          H  
ATOM   3503  N   ILE A 216      -0.917  28.604 -10.510  1.00 16.000          N  
ATOM   3504  CA  ILE A 216      -1.219  27.203 -10.234  1.00 16.040          C  
ATOM   3505  C   ILE A 216      -2.549  26.814 -10.892  1.00 15.960          C  
ATOM   3506  O   ILE A 216      -2.651  25.750 -11.520  1.00 16.140          O  
ATOM   3507  CB  ILE A 216      -1.197  26.955  -8.713  1.00 22.440          C  
ATOM   3508  CG1 ILE A 216       0.278  27.143  -8.239  1.00 22.440          C  
ATOM   3509  CG2 ILE A 216      -1.736  25.534  -8.357  1.00 22.440          C  
ATOM   3510  CD1 ILE A 216       0.469  27.259  -6.754  1.00 22.440          C  
ATOM   3511  H   ILE A 216      -0.836  29.262  -9.726  1.00 19.200          H  
ATOM   3512  HA  ILE A 216      -0.435  26.587 -10.675  1.00 19.250          H  
ATOM   3513  HB  ILE A 216      -1.805  27.708  -8.218  1.00 26.930          H  
ATOM   3514 1HG1 ILE A 216       0.852  26.310  -8.596  1.00 26.930          H  
ATOM   3515 2HG1 ILE A 216       0.677  28.035  -8.698  1.00 26.930          H  
ATOM   3516 1HG2 ILE A 216      -1.704  25.379  -7.280  1.00 26.930          H  
ATOM   3517 2HG2 ILE A 216      -2.767  25.430  -8.694  1.00 26.930          H  
ATOM   3518 3HG2 ILE A 216      -1.127  24.783  -8.843  1.00 26.930          H  
ATOM   3519 1HD1 ILE A 216       1.528  27.391  -6.534  1.00 26.930          H  
ATOM   3520 2HD1 ILE A 216      -0.084  28.120  -6.391  1.00 26.930          H  
ATOM   3521 3HD1 ILE A 216       0.120  26.377  -6.271  1.00 26.930          H  
ATOM   3522  N   ILE A 217      -3.582  27.656 -10.731  1.00 15.830          N  
ATOM   3523  CA  ILE A 217      -4.880  27.386 -11.345  1.00 15.910          C  
ATOM   3524  C   ILE A 217      -4.798  27.418 -12.868  1.00 16.080          C  
ATOM   3525  O   ILE A 217      -5.342  26.532 -13.528  1.00 16.310          O  
ATOM   3526  CB  ILE A 217      -5.949  28.389 -10.839  1.00 22.240          C  
ATOM   3527  CG1 ILE A 217      -6.234  28.081  -9.360  1.00 22.240          C  
ATOM   3528  CG2 ILE A 217      -7.250  28.312 -11.692  1.00 22.240          C  
ATOM   3529  CD1 ILE A 217      -7.024  29.129  -8.610  1.00 22.240          C  
ATOM   3530  H   ILE A 217      -3.465  28.500 -10.162  1.00 19.000          H  
ATOM   3531  HA  ILE A 217      -5.198  26.393 -11.048  1.00 19.090          H  
ATOM   3532  HB  ILE A 217      -5.540  29.400 -10.891  1.00 26.690          H  
ATOM   3533 1HG1 ILE A 217      -6.778  27.153  -9.328  1.00 26.690          H  
ATOM   3534 2HG1 ILE A 217      -5.287  27.941  -8.838  1.00 26.690          H  
ATOM   3535 1HG2 ILE A 217      -7.976  29.024 -11.322  1.00 26.690          H  
ATOM   3536 2HG2 ILE A 217      -7.039  28.549 -12.731  1.00 26.690          H  
ATOM   3537 3HG2 ILE A 217      -7.665  27.303 -11.631  1.00 26.690          H  
ATOM   3538 1HD1 ILE A 217      -7.164  28.790  -7.587  1.00 26.690          H  
ATOM   3539 2HD1 ILE A 217      -6.463  30.052  -8.605  1.00 26.690          H  
ATOM   3540 3HD1 ILE A 217      -7.979  29.299  -9.054  1.00 26.690          H  
ATOM   3541  N   ARG A 218      -4.150  28.435 -13.431  1.00 16.040          N  
ATOM   3542  CA  ARG A 218      -4.005  28.571 -14.869  1.00 16.270          C  
ATOM   3543  C   ARG A 218      -3.282  27.372 -15.488  1.00 16.470          C  
ATOM   3544  O   ARG A 218      -3.653  26.913 -16.574  1.00 16.840          O  
ATOM   3545  CB  ARG A 218      -3.274  29.868 -15.205  1.00 22.690          C  
ATOM   3546  CG  ARG A 218      -3.001  30.107 -16.693  1.00 22.690          C  
ATOM   3547  CD  ARG A 218      -4.250  30.290 -17.483  1.00 22.690          C  
ATOM   3548  NE  ARG A 218      -3.975  30.427 -18.898  1.00 22.690          N  
ATOM   3549  CZ  ARG A 218      -3.807  29.392 -19.761  1.00 22.690          C  
ATOM   3550  NH1 ARG A 218      -3.872  28.133 -19.339  1.00 22.690          N  
ATOM   3551  NH2 ARG A 218      -3.572  29.646 -21.043  1.00 22.690          N  
ATOM   3552  H   ARG A 218      -3.744  29.151 -12.833  1.00 19.250          H  
ATOM   3553  HA  ARG A 218      -5.006  28.622 -15.287  1.00 19.520          H  
ATOM   3554 1HB  ARG A 218      -3.852  30.712 -14.830  1.00 27.220          H  
ATOM   3555 2HB  ARG A 218      -2.316  29.883 -14.685  1.00 27.220          H  
ATOM   3556 1HG  ARG A 218      -2.419  31.023 -16.790  1.00 27.220          H  
ATOM   3557 2HG  ARG A 218      -2.430  29.279 -17.109  1.00 27.220          H  
ATOM   3558 1HD  ARG A 218      -4.924  29.455 -17.353  1.00 27.220          H  
ATOM   3559 2HD  ARG A 218      -4.744  31.204 -17.145  1.00 27.220          H  
ATOM   3560  HE  ARG A 218      -3.915  31.366 -19.271  1.00 27.220          H  
ATOM   3561 1HH1 ARG A 218      -4.044  27.911 -18.347  1.00 27.220          H  
ATOM   3562 2HH1 ARG A 218      -3.744  27.373 -19.991  1.00 27.220          H  
ATOM   3563 1HH2 ARG A 218      -3.521  30.601 -21.369  1.00 27.220          H  
ATOM   3564 2HH2 ARG A 218      -3.445  28.886 -21.696  1.00 27.220          H  
ATOM   3565  N   ARG A 219      -2.245  26.874 -14.795  1.00 16.360          N  
ATOM   3566  CA  ARG A 219      -1.466  25.722 -15.228  1.00 16.680          C  
ATOM   3567  C   ARG A 219      -2.147  24.385 -14.923  1.00 16.760          C  
ATOM   3568  O   ARG A 219      -1.893  23.395 -15.614  1.00 16.960          O  
ATOM   3569  CB  ARG A 219      -0.105  25.729 -14.554  1.00 23.220          C  
ATOM   3570  CG  ARG A 219       0.838  26.834 -15.002  1.00 23.220          C  
ATOM   3571  CD  ARG A 219       2.075  26.841 -14.185  1.00 23.220          C  
ATOM   3572  NE  ARG A 219       2.979  27.911 -14.578  1.00 23.220          N  
ATOM   3573  CZ  ARG A 219       4.135  28.220 -13.952  1.00 23.220          C  
ATOM   3574  NH1 ARG A 219       4.526  27.533 -12.895  1.00 23.220          N  
ATOM   3575  NH2 ARG A 219       4.879  29.217 -14.407  1.00 23.220          N  
ATOM   3576  H   ARG A 219      -1.945  27.346 -13.936  1.00 19.630          H  
ATOM   3577  HA  ARG A 219      -1.323  25.797 -16.304  1.00 20.020          H  
ATOM   3578 1HB  ARG A 219      -0.244  25.829 -13.473  1.00 27.870          H  
ATOM   3579 2HB  ARG A 219       0.389  24.775 -14.727  1.00 27.870          H  
ATOM   3580 1HG  ARG A 219       1.117  26.667 -16.041  1.00 27.870          H  
ATOM   3581 2HG  ARG A 219       0.352  27.803 -14.914  1.00 27.870          H  
ATOM   3582 1HD  ARG A 219       1.801  26.987 -13.138  1.00 27.870          H  
ATOM   3583 2HD  ARG A 219       2.593  25.889 -14.302  1.00 27.870          H  
ATOM   3584  HE  ARG A 219       2.722  28.463 -15.388  1.00 27.870          H  
ATOM   3585 1HH1 ARG A 219       3.962  26.768 -12.547  1.00 27.870          H  
ATOM   3586 2HH1 ARG A 219       5.394  27.765 -12.431  1.00 27.870          H  
ATOM   3587 1HH2 ARG A 219       4.582  29.741 -15.220  1.00 27.870          H  
ATOM   3588 2HH2 ARG A 219       5.747  29.453 -13.948  1.00 27.870          H  
ATOM   3589  N   ASP A 220      -3.016  24.360 -13.899  1.00 16.720          N  
ATOM   3590  CA  ASP A 220      -3.680  23.167 -13.381  1.00 16.880          C  
ATOM   3591  C   ASP A 220      -2.601  22.227 -12.845  1.00 16.600          C  
ATOM   3592  O   ASP A 220      -2.602  21.024 -13.111  1.00 16.520          O  
ATOM   3593  CB  ASP A 220      -4.517  22.468 -14.484  1.00 23.570          C  
ATOM   3594  CG  ASP A 220      -5.693  21.551 -13.946  1.00 23.570          C  
ATOM   3595  OD1 ASP A 220      -6.227  21.866 -12.902  1.00 23.570          O  
ATOM   3596  OD2 ASP A 220      -6.037  20.551 -14.576  1.00 23.570          O  
ATOM   3597  H   ASP A 220      -3.182  25.210 -13.358  1.00 20.060          H  
ATOM   3598  HA  ASP A 220      -4.336  23.459 -12.559  1.00 20.260          H  
ATOM   3599 1HB  ASP A 220      -4.942  23.233 -15.137  1.00 28.280          H  
ATOM   3600 2HB  ASP A 220      -3.858  21.855 -15.099  1.00 28.280          H  
ATOM   3601  N   SER A 221      -1.628  22.826 -12.141  1.00 16.620          N  
ATOM   3602  CA  SER A 221      -0.507  22.100 -11.535  1.00 16.540          C  
ATOM   3603  C   SER A 221       0.302  22.969 -10.577  1.00 16.380          C  
ATOM   3604  O   SER A 221       0.567  24.138 -10.871  1.00 16.400          O  
ATOM   3605  CB  SER A 221       0.427  21.567 -12.601  1.00 23.190          C  
ATOM   3606  OG  SER A 221       1.515  20.901 -12.013  1.00 23.190          O  
ATOM   3607  H   SER A 221      -1.732  23.834 -11.983  1.00 19.940          H  
ATOM   3608  HA  SER A 221      -0.912  21.258 -10.971  1.00 19.850          H  
ATOM   3609 1HB  SER A 221      -0.106  20.884 -13.257  1.00 27.830          H  
ATOM   3610 2HB  SER A 221       0.786  22.394 -13.211  1.00 27.830          H  
ATOM   3611  HG  SER A 221       2.061  20.602 -12.746  1.00 27.830          H  
ATOM   3612  N   GLY A 222       0.713  22.399  -9.445  1.00 16.380          N  
ATOM   3613  CA  GLY A 222       1.543  23.108  -8.471  1.00 16.380          C  
ATOM   3614  C   GLY A 222       1.169  22.719  -7.050  1.00 16.200          C  
ATOM   3615  O   GLY A 222       0.424  21.777  -6.845  1.00 16.430          O  
ATOM   3616  H   GLY A 222       0.455  21.440  -9.266  1.00 19.660          H  
ATOM   3617 1HA  GLY A 222       2.594  22.881  -8.652  1.00 19.660          H  
ATOM   3618 2HA  GLY A 222       1.422  24.177  -8.599  1.00 19.660          H  
ATOM   3619  N   SER A 223       1.724  23.415  -6.070  1.00 15.950          N  
ATOM   3620  CA  SER A 223       1.461  23.160  -4.655  1.00 15.960          C  
ATOM   3621  C   SER A 223       0.136  23.814  -4.296  1.00 15.940          C  
ATOM   3622  O   SER A 223      -0.514  24.392  -5.164  1.00 15.900          O  
ATOM   3623  CB  SER A 223       2.592  23.683  -3.793  1.00 22.340          C  
ATOM   3624  OG  SER A 223       2.658  25.079  -3.842  1.00 22.340          O  
ATOM   3625  H   SER A 223       2.342  24.182  -6.301  1.00 19.140          H  
ATOM   3626  HA  SER A 223       1.369  22.084  -4.493  1.00 19.150          H  
ATOM   3627 1HB  SER A 223       2.445  23.356  -2.764  1.00 26.810          H  
ATOM   3628 2HB  SER A 223       3.535  23.258  -4.140  1.00 26.810          H  
ATOM   3629  HG  SER A 223       3.334  25.337  -3.203  1.00 26.810          H  
ATOM   3630  N   ILE A 224      -0.326  23.670  -3.058  1.00 16.110          N  
ATOM   3631  CA  ILE A 224      -1.584  24.298  -2.687  1.00 16.290          C  
ATOM   3632  C   ILE A 224      -1.351  25.455  -1.686  1.00 16.060          C  
ATOM   3633  O   ILE A 224      -1.048  25.207  -0.518  1.00 15.980          O  
ATOM   3634  CB  ILE A 224      -2.580  23.287  -2.092  1.00 22.730          C  
ATOM   3635  CG1 ILE A 224      -2.908  22.180  -3.109  1.00 22.730          C  
ATOM   3636  CG2 ILE A 224      -3.862  24.028  -1.665  1.00 22.730          C  
ATOM   3637  CD1 ILE A 224      -2.084  20.939  -2.994  1.00 22.730          C  
ATOM   3638  H   ILE A 224       0.228  23.175  -2.375  1.00 19.330          H  
ATOM   3639  HA  ILE A 224      -2.067  24.642  -3.589  1.00 19.550          H  
ATOM   3640  HB  ILE A 224      -2.133  22.799  -1.239  1.00 27.280          H  
ATOM   3641 1HG1 ILE A 224      -3.943  21.896  -2.992  1.00 27.280          H  
ATOM   3642 2HG1 ILE A 224      -2.759  22.576  -4.113  1.00 27.280          H  
ATOM   3643 1HG2 ILE A 224      -4.583  23.339  -1.250  1.00 27.280          H  
ATOM   3644 2HG2 ILE A 224      -3.630  24.762  -0.924  1.00 27.280          H  
ATOM   3645 3HG2 ILE A 224      -4.308  24.525  -2.510  1.00 27.280          H  
ATOM   3646 1HD1 ILE A 224      -2.390  20.235  -3.755  1.00 27.280          H  
ATOM   3647 2HD1 ILE A 224      -1.059  21.167  -3.149  1.00 27.280          H  
ATOM   3648 3HD1 ILE A 224      -2.214  20.492  -2.012  1.00 27.280          H  
ATOM   3649  N   PRO A 225      -1.544  26.723  -2.104  1.00 16.120          N  
ATOM   3650  CA  PRO A 225      -1.335  27.952  -1.348  1.00 16.110          C  
ATOM   3651  C   PRO A 225      -2.136  28.100  -0.061  1.00 16.430          C  
ATOM   3652  O   PRO A 225      -1.800  28.937   0.762  1.00 16.800          O  
ATOM   3653  CB  PRO A 225      -1.726  29.030  -2.354  1.00 24.160          C  
ATOM   3654  CG  PRO A 225      -1.509  28.401  -3.683  1.00 24.160          C  
ATOM   3655  CD  PRO A 225      -1.889  26.985  -3.519  1.00 24.160          C  
ATOM   3656  HA  PRO A 225      -0.259  28.033  -1.119  1.00 19.330          H  
ATOM   3657 1HB  PRO A 225      -2.768  29.334  -2.182  1.00 29.000          H  
ATOM   3658 2HB  PRO A 225      -1.103  29.921  -2.204  1.00 29.000          H  
ATOM   3659 1HG  PRO A 225      -2.087  28.866  -4.444  1.00 29.000          H  
ATOM   3660 2HG  PRO A 225      -0.455  28.516  -3.981  1.00 29.000          H  
ATOM   3661 1HD  PRO A 225      -2.963  26.823  -3.726  1.00 29.000          H  
ATOM   3662 2HD  PRO A 225      -1.236  26.457  -4.205  1.00 29.000          H  
ATOM   3663  N   SER A 226      -3.222  27.343   0.098  1.00 16.440          N  
ATOM   3664  CA  SER A 226      -4.051  27.424   1.302  1.00 16.860          C  
ATOM   3665  C   SER A 226      -3.403  26.777   2.538  1.00 16.770          C  
ATOM   3666  O   SER A 226      -3.957  26.839   3.637  1.00 16.930          O  
ATOM   3667  CB  SER A 226      -5.404  26.786   1.056  1.00 23.440          C  
ATOM   3668  OG  SER A 226      -5.292  25.403   0.888  1.00 23.440          O  
ATOM   3669  H   SER A 226      -3.488  26.671  -0.603  1.00 19.730          H  
ATOM   3670  HA  SER A 226      -4.213  28.479   1.523  1.00 20.230          H  
ATOM   3671 1HB  SER A 226      -6.065  27.003   1.895  1.00 28.120          H  
ATOM   3672 2HB  SER A 226      -5.854  27.226   0.165  1.00 28.120          H  
ATOM   3673  HG  SER A 226      -6.179  25.090   0.679  1.00 28.120          H  
ATOM   3674  N   TYR A 227      -2.249  26.128   2.366  1.00 16.620          N  
ATOM   3675  CA  TYR A 227      -1.551  25.508   3.486  1.00 16.670          C  
ATOM   3676  C   TYR A 227      -0.425  26.409   4.006  1.00 16.590          C  
ATOM   3677  O   TYR A 227       0.500  26.765   3.266  1.00 16.730          O  
ATOM   3678  CB  TYR A 227      -0.951  24.171   3.029  1.00 23.320          C  
ATOM   3679  CG  TYR A 227      -1.943  23.015   2.724  1.00 23.320          C  
ATOM   3680  CD1 TYR A 227      -2.656  23.001   1.548  1.00 23.320          C  
ATOM   3681  CD2 TYR A 227      -2.064  21.946   3.587  1.00 23.320          C  
ATOM   3682  CE1 TYR A 227      -3.502  21.942   1.232  1.00 23.320          C  
ATOM   3683  CE2 TYR A 227      -2.900  20.879   3.273  1.00 23.320          C  
ATOM   3684  CZ  TYR A 227      -3.626  20.886   2.080  1.00 23.320          C  
ATOM   3685  OH  TYR A 227      -4.480  19.839   1.718  1.00 23.320          O  
ATOM   3686  H   TYR A 227      -1.845  26.062   1.426  1.00 19.940          H  
ATOM   3687  HA  TYR A 227      -2.253  25.344   4.295  1.00 20.000          H  
ATOM   3688 1HB  TYR A 227      -0.381  24.358   2.119  1.00 27.980          H  
ATOM   3689 2HB  TYR A 227      -0.244  23.824   3.781  1.00 27.980          H  
ATOM   3690  HD1 TYR A 227      -2.554  23.826   0.869  1.00 27.980          H  
ATOM   3691  HD2 TYR A 227      -1.497  21.936   4.495  1.00 27.980          H  
ATOM   3692  HE1 TYR A 227      -4.061  21.937   0.312  1.00 27.980          H  
ATOM   3693  HE2 TYR A 227      -2.979  20.043   3.957  1.00 27.980          H  
ATOM   3694  HH  TYR A 227      -4.786  19.994   0.818  1.00 27.980          H  
ATOM   3695  N   ALA A 228      -0.430  26.732   5.305  1.00 16.540          N  
ATOM   3696  CA  ALA A 228       0.637  27.556   5.869  1.00 16.610          C  
ATOM   3697  C   ALA A 228       1.764  26.639   6.251  1.00 16.740          C  
ATOM   3698  O   ALA A 228       2.010  26.388   7.437  1.00 16.880          O  
ATOM   3699  CB  ALA A 228       0.200  28.375   7.080  1.00 23.230          C  
ATOM   3700  H   ALA A 228      -1.154  26.393   5.936  1.00 19.850          H  
ATOM   3701  HA  ALA A 228       0.996  28.238   5.098  1.00 19.930          H  
ATOM   3702 1HB  ALA A 228       1.054  28.948   7.443  1.00 27.870          H  
ATOM   3703 2HB  ALA A 228      -0.570  29.054   6.810  1.00 27.870          H  
ATOM   3704 3HB  ALA A 228      -0.153  27.730   7.862  1.00 27.870          H  
ATOM   3705  N   SER A 229       2.426  26.118   5.239  1.00 16.840          N  
ATOM   3706  CA  SER A 229       3.462  25.137   5.442  1.00 17.140          C  
ATOM   3707  C   SER A 229       4.441  25.675   6.484  1.00 17.390          C  
ATOM   3708  O   SER A 229       4.937  26.805   6.379  1.00 17.860          O  
ATOM   3709  CB  SER A 229       4.127  24.849   4.104  1.00 23.880          C  
ATOM   3710  OG  SER A 229       5.193  23.938   4.205  1.00 23.880          O  
ATOM   3711  H   SER A 229       2.122  26.399   4.301  1.00 20.210          H  
ATOM   3712  HA  SER A 229       3.010  24.224   5.814  1.00 20.570          H  
ATOM   3713 1HB  SER A 229       3.378  24.453   3.416  1.00 28.650          H  
ATOM   3714 2HB  SER A 229       4.490  25.782   3.678  1.00 28.650          H  
ATOM   3715  HG  SER A 229       5.524  23.840   3.283  1.00 28.650          H  
ATOM   3716  N   GLY A 230       4.702  24.855   7.505  1.00 17.190          N  
ATOM   3717  CA  GLY A 230       5.606  25.174   8.611  1.00 17.490          C  
ATOM   3718  C   GLY A 230       4.917  25.758   9.845  1.00 17.110          C  
ATOM   3719  O   GLY A 230       5.546  25.882  10.897  1.00 17.320          O  
ATOM   3720  H   GLY A 230       4.233  23.961   7.513  1.00 20.630          H  
ATOM   3721 1HA  GLY A 230       6.128  24.268   8.911  1.00 20.990          H  
ATOM   3722 2HA  GLY A 230       6.366  25.871   8.262  1.00 20.990          H  
ATOM   3723  N   GLU A 231       3.648  26.139   9.720  1.00 16.660          N  
ATOM   3724  CA  GLU A 231       2.890  26.679  10.848  1.00 16.400          C  
ATOM   3725  C   GLU A 231       1.551  25.965  11.016  1.00 16.160          C  
ATOM   3726  O   GLU A 231       1.251  25.422  12.082  1.00 16.660          O  
ATOM   3727  CB  GLU A 231       2.679  28.188  10.702  1.00 23.060          C  
ATOM   3728  CG  GLU A 231       3.977  29.006  10.779  1.00 23.060          C  
ATOM   3729  CD  GLU A 231       3.770  30.500  10.696  1.00 23.060          C  
ATOM   3730  OE1 GLU A 231       2.641  30.923  10.516  1.00 23.060          O  
ATOM   3731  OE2 GLU A 231       4.741  31.224  10.824  1.00 23.060          O  
ATOM   3732  H   GLU A 231       3.185  26.040   8.816  1.00 19.990          H  
ATOM   3733  HA  GLU A 231       3.464  26.513  11.758  1.00 19.680          H  
ATOM   3734 1HB  GLU A 231       2.207  28.396   9.741  1.00 27.680          H  
ATOM   3735 2HB  GLU A 231       2.004  28.539  11.483  1.00 27.680          H  
ATOM   3736 1HG  GLU A 231       4.484  28.766  11.714  1.00 27.680          H  
ATOM   3737 2HG  GLU A 231       4.627  28.697   9.963  1.00 27.680          H  
ATOM   3738  N   HIS A 232       0.726  26.008   9.973  1.00 15.510          N  
ATOM   3739  CA  HIS A 232      -0.582  25.368  10.002  1.00 15.300          C  
ATOM   3740  C   HIS A 232      -0.923  24.741   8.661  1.00 14.700          C  
ATOM   3741  O   HIS A 232      -0.991  25.426   7.638  1.00 14.380          O  
ATOM   3742  CB  HIS A 232      -1.700  26.352  10.368  1.00 21.500          C  
ATOM   3743  CG  HIS A 232      -1.570  27.011  11.701  1.00 21.500          C  
ATOM   3744  ND1 HIS A 232      -1.874  26.367  12.886  1.00 21.500          N  
ATOM   3745  CD2 HIS A 232      -1.186  28.261  12.037  1.00 21.500          C  
ATOM   3746  CE1 HIS A 232      -1.682  27.205  13.891  1.00 21.500          C  
ATOM   3747  NE2 HIS A 232      -1.266  28.358  13.403  1.00 21.500          N  
ATOM   3748  H   HIS A 232       1.058  26.446   9.115  1.00 18.610          H  
ATOM   3749  HA  HIS A 232      -0.581  24.571  10.744  1.00 18.360          H  
ATOM   3750 1HB  HIS A 232      -1.757  27.132   9.614  1.00 25.800          H  
ATOM   3751 2HB  HIS A 232      -2.652  25.821  10.356  1.00 25.800          H  
ATOM   3752  HD1 HIS A 232      -1.723  25.389  13.019  1.00 25.800          H  
ATOM   3753  HD2 HIS A 232      -0.861  29.116  11.445  1.00 25.800          H  
ATOM   3754  HE1 HIS A 232      -1.870  26.889  14.917  1.00 25.800          H  
ATOM   3755  N   LEU A 233      -1.243  23.467   8.672  1.00 14.670          N  
ATOM   3756  CA  LEU A 233      -1.644  22.808   7.450  1.00 14.280          C  
ATOM   3757  C   LEU A 233      -3.100  22.437   7.599  1.00 14.190          C  
ATOM   3758  O   LEU A 233      -3.567  22.174   8.701  1.00 14.530          O  
ATOM   3759  CB  LEU A 233      -0.758  21.604   7.164  1.00 20.150          C  
ATOM   3760  CG  LEU A 233       0.635  21.889   6.524  1.00 20.150          C  
ATOM   3761  CD1 LEU A 233       1.659  22.286   7.615  1.00 20.150          C  
ATOM   3762  CD2 LEU A 233       1.086  20.643   5.774  1.00 20.150          C  
ATOM   3763  H   LEU A 233      -1.177  22.943   9.536  1.00 17.600          H  
ATOM   3764  HA  LEU A 233      -1.556  23.503   6.614  1.00 17.140          H  
ATOM   3765 1HB  LEU A 233      -0.546  21.166   8.109  1.00 24.180          H  
ATOM   3766 2HB  LEU A 233      -1.301  20.883   6.555  1.00 24.180          H  
ATOM   3767  HG  LEU A 233       0.556  22.722   5.825  1.00 24.180          H  
ATOM   3768 1HD1 LEU A 233       2.616  22.463   7.164  1.00 24.180          H  
ATOM   3769 2HD1 LEU A 233       1.350  23.182   8.133  1.00 24.180          H  
ATOM   3770 3HD1 LEU A 233       1.747  21.471   8.326  1.00 24.180          H  
ATOM   3771 1HD2 LEU A 233       2.050  20.827   5.307  1.00 24.180          H  
ATOM   3772 2HD2 LEU A 233       1.175  19.807   6.473  1.00 24.180          H  
ATOM   3773 3HD2 LEU A 233       0.359  20.393   5.001  1.00 24.180          H  
ATOM   3774  N   TYR A 234      -3.821  22.501   6.497  1.00 13.870          N  
ATOM   3775  CA  TYR A 234      -5.249  22.247   6.444  1.00 13.900          C  
ATOM   3776  C   TYR A 234      -5.527  21.162   5.451  1.00 14.100          C  
ATOM   3777  O   TYR A 234      -5.658  21.455   4.268  1.00 13.930          O  
ATOM   3778  CB  TYR A 234      -5.918  23.540   5.995  1.00 19.450          C  
ATOM   3779  CG  TYR A 234      -5.575  24.654   6.897  1.00 19.450          C  
ATOM   3780  CD1 TYR A 234      -4.389  25.316   6.703  1.00 19.450          C  
ATOM   3781  CD2 TYR A 234      -6.397  25.016   7.909  1.00 19.450          C  
ATOM   3782  CE1 TYR A 234      -4.021  26.296   7.514  1.00 19.450          C  
ATOM   3783  CE2 TYR A 234      -6.023  26.038   8.720  1.00 19.450          C  
ATOM   3784  CZ  TYR A 234      -4.825  26.681   8.523  1.00 19.450          C  
ATOM   3785  OH  TYR A 234      -4.408  27.717   9.319  1.00 19.450          O  
ATOM   3786  H   TYR A 234      -3.353  22.740   5.634  1.00 16.640          H  
ATOM   3787  HA  TYR A 234      -5.608  21.927   7.421  1.00 16.680          H  
ATOM   3788 1HB  TYR A 234      -5.591  23.798   4.981  1.00 23.340          H  
ATOM   3789 2HB  TYR A 234      -6.980  23.430   5.983  1.00 23.340          H  
ATOM   3790  HD1 TYR A 234      -3.737  25.032   5.896  1.00 23.340          H  
ATOM   3791  HD2 TYR A 234      -7.340  24.500   8.069  1.00 23.340          H  
ATOM   3792  HE1 TYR A 234      -3.073  26.789   7.352  1.00 23.340          H  
ATOM   3793  HE2 TYR A 234      -6.673  26.329   9.513  1.00 23.340          H  
ATOM   3794  HH  TYR A 234      -5.050  27.899  10.006  1.00 23.340          H  
ATOM   3795  N   VAL A 235      -5.619  19.922   5.892  1.00 14.580          N  
ATOM   3796  CA  VAL A 235      -5.728  18.866   4.904  1.00 14.890          C  
ATOM   3797  C   VAL A 235      -7.152  18.770   4.447  1.00 14.770          C  
ATOM   3798  O   VAL A 235      -8.036  18.415   5.224  1.00 14.950          O  
ATOM   3799  CB  VAL A 235      -5.243  17.516   5.482  1.00 20.720          C  
ATOM   3800  CG1 VAL A 235      -5.412  16.371   4.449  1.00 20.720          C  
ATOM   3801  CG2 VAL A 235      -3.792  17.655   5.895  1.00 20.720          C  
ATOM   3802  H   VAL A 235      -5.603  19.735   6.899  1.00 17.500          H  
ATOM   3803  HA  VAL A 235      -5.111  19.112   4.048  1.00 17.870          H  
ATOM   3804  HB  VAL A 235      -5.840  17.272   6.346  1.00 24.870          H  
ATOM   3805 1HG1 VAL A 235      -5.069  15.429   4.883  1.00 24.870          H  
ATOM   3806 2HG1 VAL A 235      -6.463  16.272   4.172  1.00 24.870          H  
ATOM   3807 3HG1 VAL A 235      -4.820  16.592   3.558  1.00 24.870          H  
ATOM   3808 1HG2 VAL A 235      -3.444  16.716   6.330  1.00 24.870          H  
ATOM   3809 2HG2 VAL A 235      -3.188  17.900   5.027  1.00 24.870          H  
ATOM   3810 3HG2 VAL A 235      -3.709  18.445   6.622  1.00 24.870          H  
ATOM   3811  N   ILE A 236      -7.360  19.096   3.178  1.00 14.620          N  
ATOM   3812  CA  ILE A 236      -8.696  19.146   2.605  1.00 14.610          C  
ATOM   3813  C   ILE A 236      -9.163  17.776   2.159  1.00 15.160          C  
ATOM   3814  O   ILE A 236      -8.522  17.123   1.339  1.00 15.410          O  
ATOM   3815  CB  ILE A 236      -8.751  20.172   1.440  1.00 20.460          C  
ATOM   3816  CG1 ILE A 236      -8.456  21.602   2.003  1.00 20.460          C  
ATOM   3817  CG2 ILE A 236     -10.134  20.149   0.769  1.00 20.460          C  
ATOM   3818  CD1 ILE A 236      -8.167  22.719   1.010  1.00 20.460          C  
ATOM   3819  H   ILE A 236      -6.543  19.359   2.624  1.00 17.540          H  
ATOM   3820  HA  ILE A 236      -9.382  19.490   3.375  1.00 17.530          H  
ATOM   3821  HB  ILE A 236      -7.989  19.928   0.731  1.00 24.550          H  
ATOM   3822 1HG1 ILE A 236      -9.338  21.905   2.542  1.00 24.550          H  
ATOM   3823 2HG1 ILE A 236      -7.618  21.542   2.694  1.00 24.550          H  
ATOM   3824 1HG2 ILE A 236     -10.170  20.867  -0.043  1.00 24.550          H  
ATOM   3825 2HG2 ILE A 236     -10.348  19.159   0.369  1.00 24.550          H  
ATOM   3826 3HG2 ILE A 236     -10.874  20.407   1.512  1.00 24.550          H  
ATOM   3827 1HD1 ILE A 236      -8.018  23.646   1.562  1.00 24.550          H  
ATOM   3828 2HD1 ILE A 236      -7.263  22.500   0.459  1.00 24.550          H  
ATOM   3829 3HD1 ILE A 236      -8.994  22.845   0.327  1.00 24.550          H  
ATOM   3830  N   SER A 237     -10.315  17.369   2.675  1.00 15.480          N  
ATOM   3831  CA  SER A 237     -10.896  16.074   2.372  1.00 16.110          C  
ATOM   3832  C   SER A 237     -12.417  16.144   2.419  1.00 16.370          C  
ATOM   3833  O   SER A 237     -13.000  17.153   2.844  1.00 16.290          O  
ATOM   3834  CB  SER A 237     -10.428  15.039   3.379  1.00 22.300          C  
ATOM   3835  OG  SER A 237     -10.989  15.279   4.636  1.00 22.300          O  
ATOM   3836  H   SER A 237     -10.772  17.970   3.369  1.00 18.580          H  
ATOM   3837  HA  SER A 237     -10.586  15.777   1.368  1.00 19.330          H  
ATOM   3838 1HB  SER A 237     -10.696  14.040   3.039  1.00 26.760          H  
ATOM   3839 2HB  SER A 237      -9.344  15.082   3.460  1.00 26.760          H  
ATOM   3840  HG  SER A 237     -10.631  14.599   5.221  1.00 26.760          H  
ATOM   3841  N   SER A 238     -13.068  15.078   1.957  1.00 16.840          N  
ATOM   3842  CA  SER A 238     -14.523  15.021   2.002  1.00 17.290          C  
ATOM   3843  C   SER A 238     -15.038  13.737   2.676  1.00 17.930          C  
ATOM   3844  O   SER A 238     -15.134  12.707   2.009  1.00 18.060          O  
ATOM   3845  CB  SER A 238     -15.084  15.086   0.590  1.00 24.030          C  
ATOM   3846  OG  SER A 238     -14.785  16.312  -0.033  1.00 24.030          O  
ATOM   3847  H   SER A 238     -12.548  14.295   1.590  1.00 20.210          H  
ATOM   3848  HA  SER A 238     -14.888  15.894   2.522  1.00 20.750          H  
ATOM   3849 1HB  SER A 238     -14.675  14.268   0.001  1.00 28.830          H  
ATOM   3850 2HB  SER A 238     -16.163  14.950   0.629  1.00 28.830          H  
ATOM   3851  HG  SER A 238     -15.200  16.276  -0.896  1.00 28.830          H  
ATOM   3852  N   HIS A 239     -15.419  13.764   3.974  1.00 18.420          N  
ATOM   3853  CA  HIS A 239     -15.277  14.869   4.935  1.00 19.050          C  
ATOM   3854  C   HIS A 239     -14.751  14.344   6.266  1.00 19.030          C  
ATOM   3855  O   HIS A 239     -15.146  14.834   7.323  1.00 19.120          O  
ATOM   3856  CB  HIS A 239     -16.620  15.577   5.198  1.00 26.420          C  
ATOM   3857  CG  HIS A 239     -17.203  16.252   4.015  1.00 26.420          C  
ATOM   3858  ND1 HIS A 239     -17.999  15.605   3.092  1.00 26.420          N  
ATOM   3859  CD2 HIS A 239     -17.085  17.522   3.591  1.00 26.420          C  
ATOM   3860  CE1 HIS A 239     -18.342  16.463   2.147  1.00 26.420          C  
ATOM   3861  NE2 HIS A 239     -17.793  17.630   2.430  1.00 26.420          N  
ATOM   3862  H   HIS A 239     -15.839  12.919   4.334  1.00 22.100          H  
ATOM   3863  HA  HIS A 239     -14.551  15.598   4.593  1.00 22.860          H  
ATOM   3864 1HB  HIS A 239     -17.344  14.848   5.563  1.00 31.700          H  
ATOM   3865 2HB  HIS A 239     -16.493  16.322   5.978  1.00 31.700          H  
ATOM   3866  HD2 HIS A 239     -16.525  18.312   4.076  1.00 31.700          H  
ATOM   3867  HE1 HIS A 239     -18.963  16.245   1.280  1.00 31.700          H  
ATOM   3868  HE2 HIS A 239     -17.865  18.498   1.879  1.00 31.700          H  
ATOM   3869  N   LEU A 240     -13.903  13.317   6.225  1.00 19.050          N  
ATOM   3870  CA  LEU A 240     -13.386  12.693   7.446  1.00 19.150          C  
ATOM   3871  C   LEU A 240     -11.865  12.577   7.539  1.00 18.990          C  
ATOM   3872  O   LEU A 240     -11.190  12.349   6.532  1.00 19.060          O  
ATOM   3873  CB  LEU A 240     -13.910  11.257   7.522  1.00 26.770          C  
ATOM   3874  CG  LEU A 240     -15.420  11.003   7.557  1.00 26.770          C  
ATOM   3875  CD1 LEU A 240     -15.635   9.502   7.428  1.00 26.770          C  
ATOM   3876  CD2 LEU A 240     -16.030  11.519   8.844  1.00 26.770          C  
ATOM   3877  H   LEU A 240     -13.597  12.969   5.327  1.00 22.860          H  
ATOM   3878  HA  LEU A 240     -13.722  13.274   8.304  1.00 22.980          H  
ATOM   3879 1HB  LEU A 240     -13.555  10.765   6.636  1.00 32.120          H  
ATOM   3880 2HB  LEU A 240     -13.458  10.770   8.382  1.00 32.120          H  
ATOM   3881  HG  LEU A 240     -15.895  11.493   6.712  1.00 32.120          H  
ATOM   3882 1HD1 LEU A 240     -16.696   9.292   7.429  1.00 32.120          H  
ATOM   3883 2HD1 LEU A 240     -15.203   9.149   6.497  1.00 32.120          H  
ATOM   3884 3HD1 LEU A 240     -15.158   8.995   8.266  1.00 32.120          H  
ATOM   3885 1HD2 LEU A 240     -17.099  11.311   8.846  1.00 32.120          H  
ATOM   3886 2HD2 LEU A 240     -15.567  11.028   9.693  1.00 32.120          H  
ATOM   3887 3HD2 LEU A 240     -15.875  12.595   8.923  1.00 32.120          H  
ATOM   3888  N   HIS A 241     -11.342  12.643   8.767  1.00 18.900          N  
ATOM   3889  CA  HIS A 241      -9.948  12.290   9.061  1.00 18.830          C  
ATOM   3890  C   HIS A 241      -9.807  10.783   8.954  1.00 18.490          C  
ATOM   3891  O   HIS A 241     -10.756  10.050   9.256  1.00 18.400          O  
ATOM   3892  CB  HIS A 241      -9.579  12.752  10.450  1.00 26.390          C  
ATOM   3893  CG  HIS A 241      -8.155  12.602  10.937  1.00 26.390          C  
ATOM   3894  ND1 HIS A 241      -7.627  11.397  11.339  1.00 26.390          N  
ATOM   3895  CD2 HIS A 241      -7.190  13.529  11.163  1.00 26.390          C  
ATOM   3896  CE1 HIS A 241      -6.377  11.592  11.771  1.00 26.390          C  
ATOM   3897  NE2 HIS A 241      -6.102  12.872  11.670  1.00 26.390          N  
ATOM   3898  H   HIS A 241     -11.931  12.931   9.573  1.00 22.680          H  
ATOM   3899  HA  HIS A 241      -9.280  12.757   8.339  1.00 22.600          H  
ATOM   3900 1HB  HIS A 241      -9.788  13.791  10.459  1.00 31.670          H  
ATOM   3901 2HB  HIS A 241     -10.239  12.272  11.176  1.00 31.670          H  
ATOM   3902  HD2 HIS A 241      -7.263  14.589  10.989  1.00 31.670          H  
ATOM   3903  HE1 HIS A 241      -5.696  10.822  12.151  1.00 31.670          H  
ATOM   3904  HE2 HIS A 241      -5.225  13.304  11.934  1.00 31.670          H  
ATOM   3905  N   VAL A 242      -8.639  10.297   8.567  1.00 18.430          N  
ATOM   3906  CA  VAL A 242      -8.435   8.857   8.455  1.00 18.220          C  
ATOM   3907  C   VAL A 242      -8.850   8.065   9.703  1.00 18.400          C  
ATOM   3908  O   VAL A 242      -9.334   6.941   9.563  1.00 18.270          O  
ATOM   3909  CB  VAL A 242      -6.967   8.562   8.096  1.00 25.590          C  
ATOM   3910  CG1 VAL A 242      -6.034   8.928   9.254  1.00 25.590          C  
ATOM   3911  CG2 VAL A 242      -6.824   7.089   7.722  1.00 25.590          C  
ATOM   3912  H   VAL A 242      -7.895  10.937   8.330  1.00 22.120          H  
ATOM   3913  HA  VAL A 242      -9.037   8.499   7.630  1.00 21.860          H  
ATOM   3914  HB  VAL A 242      -6.688   9.180   7.240  1.00 30.710          H  
ATOM   3915 1HG1 VAL A 242      -5.037   8.746   8.971  1.00 30.710          H  
ATOM   3916 2HG1 VAL A 242      -6.147   9.966   9.487  1.00 30.710          H  
ATOM   3917 3HG1 VAL A 242      -6.244   8.337  10.142  1.00 30.710          H  
ATOM   3918 1HG2 VAL A 242      -5.796   6.889   7.436  1.00 30.710          H  
ATOM   3919 2HG2 VAL A 242      -7.089   6.450   8.565  1.00 30.710          H  
ATOM   3920 3HG2 VAL A 242      -7.485   6.865   6.876  1.00 30.710          H  
ATOM   3921  N   ASP A 243      -8.686   8.624  10.915  1.00 18.810          N  
ATOM   3922  CA  ASP A 243      -9.063   7.905  12.132  1.00 19.110          C  
ATOM   3923  C   ASP A 243     -10.571   7.670  12.224  1.00 19.000          C  
ATOM   3924  O   ASP A 243     -11.024   6.793  12.963  1.00 19.310          O  
ATOM   3925  CB  ASP A 243      -8.567   8.616  13.395  1.00 26.630          C  
ATOM   3926  CG  ASP A 243      -7.031   8.499  13.631  1.00 26.630          C  
ATOM   3927  OD1 ASP A 243      -6.383   7.702  12.987  1.00 26.630          O  
ATOM   3928  OD2 ASP A 243      -6.533   9.195  14.497  1.00 26.630          O  
ATOM   3929  H   ASP A 243      -8.274   9.558  11.010  1.00 22.570          H  
ATOM   3930  HA  ASP A 243      -8.578   6.931  12.102  1.00 22.930          H  
ATOM   3931 1HB  ASP A 243      -8.830   9.674  13.335  1.00 31.960          H  
ATOM   3932 2HB  ASP A 243      -9.088   8.205  14.262  1.00 31.960          H  
ATOM   3933  N   GLU A 244     -11.351   8.471  11.501  1.00 18.700          N  
ATOM   3934  CA  GLU A 244     -12.794   8.345  11.472  1.00 18.710          C  
ATOM   3935  C   GLU A 244     -13.202   7.478  10.287  1.00 18.250          C  
ATOM   3936  O   GLU A 244     -14.130   6.680  10.390  1.00 18.340          O  
ATOM   3937  CB  GLU A 244     -13.457   9.716  11.417  1.00 26.190          C  
ATOM   3938  CG  GLU A 244     -13.245  10.559  12.669  1.00 26.190          C  
ATOM   3939  CD  GLU A 244     -13.950   9.989  13.878  1.00 26.190          C  
ATOM   3940  OE1 GLU A 244     -15.090   9.602  13.743  1.00 26.190          O  
ATOM   3941  OE2 GLU A 244     -13.358   9.926  14.925  1.00 26.190          O  
ATOM   3942  H   GLU A 244     -10.923   9.166  10.896  1.00 22.440          H  
ATOM   3943  HA  GLU A 244     -13.117   7.851  12.385  1.00 22.450          H  
ATOM   3944 1HB  GLU A 244     -13.054  10.277  10.579  1.00 31.430          H  
ATOM   3945 2HB  GLU A 244     -14.524   9.597  11.257  1.00 31.430          H  
ATOM   3946 1HG  GLU A 244     -12.175  10.616  12.876  1.00 31.430          H  
ATOM   3947 2HG  GLU A 244     -13.601  11.574  12.480  1.00 31.430          H  
ATOM   3948  N   ILE A 245     -12.451   7.555   9.183  1.00 17.880          N  
ATOM   3949  CA  ILE A 245     -12.787   6.771   7.991  1.00 17.550          C  
ATOM   3950  C   ILE A 245     -12.747   5.296   8.339  1.00 17.710          C  
ATOM   3951  O   ILE A 245     -13.668   4.541   8.009  1.00 17.640          O  
ATOM   3952  CB  ILE A 245     -11.806   7.034   6.813  1.00 24.700          C  
ATOM   3953  CG1 ILE A 245     -12.013   8.469   6.299  1.00 24.700          C  
ATOM   3954  CG2 ILE A 245     -11.995   5.987   5.685  1.00 24.700          C  
ATOM   3955  CD1 ILE A 245     -10.967   9.003   5.322  1.00 24.700          C  
ATOM   3956  H   ILE A 245     -11.697   8.245   9.169  1.00 21.460          H  
ATOM   3957  HA  ILE A 245     -13.792   7.022   7.672  1.00 21.060          H  
ATOM   3958  HB  ILE A 245     -10.785   6.962   7.177  1.00 29.640          H  
ATOM   3959 1HG1 ILE A 245     -12.980   8.522   5.813  1.00 29.640          H  
ATOM   3960 2HG1 ILE A 245     -12.014   9.125   7.159  1.00 29.640          H  
ATOM   3961 1HG2 ILE A 245     -11.285   6.178   4.876  1.00 29.640          H  
ATOM   3962 2HG2 ILE A 245     -11.813   4.988   6.064  1.00 29.640          H  
ATOM   3963 3HG2 ILE A 245     -13.010   6.048   5.296  1.00 29.640          H  
ATOM   3964 1HD1 ILE A 245     -11.227  10.028   5.051  1.00 29.640          H  
ATOM   3965 2HD1 ILE A 245      -9.988   9.000   5.763  1.00 29.640          H  
ATOM   3966 3HD1 ILE A 245     -10.942   8.391   4.422  1.00 29.640          H  
ATOM   3967  N   VAL A 246     -11.702   4.894   9.045  1.00 18.070          N  
ATOM   3968  CA  VAL A 246     -11.517   3.509   9.455  1.00 18.400          C  
ATOM   3969  C   VAL A 246     -12.627   2.943  10.358  1.00 18.820          C  
ATOM   3970  O   VAL A 246     -12.783   1.720  10.455  1.00 19.110          O  
ATOM   3971  CB  VAL A 246     -10.155   3.328  10.143  1.00 25.630          C  
ATOM   3972  CG1 VAL A 246      -9.034   3.639   9.146  1.00 25.630          C  
ATOM   3973  CG2 VAL A 246     -10.069   4.223  11.358  1.00 25.630          C  
ATOM   3974  H   VAL A 246     -10.979   5.592   9.257  1.00 21.680          H  
ATOM   3975  HA  VAL A 246     -11.486   2.916   8.545  1.00 22.080          H  
ATOM   3976  HB  VAL A 246     -10.046   2.317  10.455  1.00 30.750          H  
ATOM   3977 1HG1 VAL A 246      -8.067   3.497   9.627  1.00 30.750          H  
ATOM   3978 2HG1 VAL A 246      -9.117   2.968   8.291  1.00 30.750          H  
ATOM   3979 3HG1 VAL A 246      -9.113   4.658   8.799  1.00 30.750          H  
ATOM   3980 1HG2 VAL A 246      -9.104   4.095  11.845  1.00 30.750          H  
ATOM   3981 2HG2 VAL A 246     -10.174   5.235  11.052  1.00 30.750          H  
ATOM   3982 3HG2 VAL A 246     -10.857   3.984  12.068  1.00 30.750          H  
ATOM   3983  N   ARG A 247     -13.446   3.801  10.977  1.00 18.980          N  
ATOM   3984  CA  ARG A 247     -14.505   3.341  11.869  1.00 19.510          C  
ATOM   3985  C   ARG A 247     -15.662   2.741  11.095  1.00 19.310          C  
ATOM   3986  O   ARG A 247     -16.571   2.150  11.680  1.00 19.630          O  
ATOM   3987  CB  ARG A 247     -15.042   4.483  12.719  1.00 27.100          C  
ATOM   3988  CG  ARG A 247     -14.069   5.059  13.729  1.00 27.100          C  
ATOM   3989  CD  ARG A 247     -14.661   6.221  14.457  1.00 27.100          C  
ATOM   3990  NE  ARG A 247     -15.748   5.811  15.354  1.00 27.100          N  
ATOM   3991  CZ  ARG A 247     -16.661   6.639  15.926  1.00 27.100          C  
ATOM   3992  NH1 ARG A 247     -16.654   7.946  15.696  1.00 27.100          N  
ATOM   3993  NH2 ARG A 247     -17.582   6.123  16.732  1.00 27.100          N  
ATOM   3994  H   ARG A 247     -13.360   4.805  10.811  1.00 22.780          H  
ATOM   3995  HA  ARG A 247     -14.092   2.581  12.529  1.00 23.410          H  
ATOM   3996 1HB  ARG A 247     -15.364   5.294  12.072  1.00 32.520          H  
ATOM   3997 2HB  ARG A 247     -15.920   4.140  13.263  1.00 32.520          H  
ATOM   3998 1HG  ARG A 247     -13.796   4.294  14.452  1.00 32.520          H  
ATOM   3999 2HG  ARG A 247     -13.175   5.400  13.208  1.00 32.520          H  
ATOM   4000 1HD  ARG A 247     -13.888   6.720  15.046  1.00 32.520          H  
ATOM   4001 2HD  ARG A 247     -15.063   6.923  13.725  1.00 32.520          H  
ATOM   4002  HE  ARG A 247     -15.814   4.827  15.578  1.00 32.520          H  
ATOM   4003 1HH1 ARG A 247     -15.960   8.388  15.068  1.00 32.520          H  
ATOM   4004 2HH1 ARG A 247     -17.342   8.538  16.133  1.00 32.520          H  
ATOM   4005 1HH2 ARG A 247     -17.596   5.128  16.913  1.00 32.520          H  
ATOM   4006 2HH2 ARG A 247     -18.270   6.721  17.167  1.00 32.520          H  
ATOM   4007  N   ARG A 248     -15.650   2.911   9.779  1.00 18.920          N  
ATOM   4008  CA  ARG A 248     -16.685   2.400   8.911  1.00 18.880          C  
ATOM   4009  C   ARG A 248     -16.273   1.111   8.203  1.00 19.000          C  
ATOM   4010  O   ARG A 248     -16.966   0.664   7.284  1.00 18.920          O  
ATOM   4011  CB  ARG A 248     -17.070   3.476   7.914  1.00 26.450          C  
ATOM   4012  CG  ARG A 248     -17.791   4.668   8.547  1.00 26.450          C  
ATOM   4013  CD  ARG A 248     -17.736   5.890   7.690  1.00 26.450          C  
ATOM   4014  NE  ARG A 248     -18.543   6.995   8.246  1.00 26.450          N  
ATOM   4015  CZ  ARG A 248     -18.223   7.763   9.324  1.00 26.450          C  
ATOM   4016  NH1 ARG A 248     -17.118   7.558  10.009  1.00 26.450          N  
ATOM   4017  NH2 ARG A 248     -19.040   8.736   9.695  1.00 26.450          N  
ATOM   4018  H   ARG A 248     -14.873   3.427   9.341  1.00 22.700          H  
ATOM   4019  HA  ARG A 248     -17.563   2.181   9.527  1.00 22.660          H  
ATOM   4020 1HB  ARG A 248     -16.166   3.849   7.429  1.00 31.740          H  
ATOM   4021 2HB  ARG A 248     -17.711   3.056   7.142  1.00 31.740          H  
ATOM   4022 1HG  ARG A 248     -18.836   4.409   8.703  1.00 31.740          H  
ATOM   4023 2HG  ARG A 248     -17.330   4.880   9.506  1.00 31.740          H  
ATOM   4024 1HD  ARG A 248     -16.700   6.226   7.600  1.00 31.740          H  
ATOM   4025 2HD  ARG A 248     -18.124   5.650   6.701  1.00 31.740          H  
ATOM   4026  HE  ARG A 248     -19.408   7.210   7.765  1.00 31.740          H  
ATOM   4027 1HH1 ARG A 248     -16.480   6.810   9.748  1.00 31.740          H  
ATOM   4028 2HH1 ARG A 248     -16.911   8.138  10.811  1.00 31.740          H  
ATOM   4029 1HH2 ARG A 248     -19.893   8.906   9.179  1.00 31.740          H  
ATOM   4030 2HH2 ARG A 248     -18.811   9.310  10.495  1.00 31.740          H  
ATOM   4031  N   ARG A 249     -15.139   0.518   8.598  1.00 19.320          N  
ATOM   4032  CA  ARG A 249     -14.691  -0.720   7.965  1.00 19.570          C  
ATOM   4033  C   ARG A 249     -15.394  -1.960   8.496  1.00 19.850          C  
ATOM   4034  O   ARG A 249     -15.729  -2.060   9.677  1.00 20.130          O  
ATOM   4035  CB  ARG A 249     -13.201  -0.931   8.142  1.00 27.300          C  
ATOM   4036  CG  ARG A 249     -12.327   0.062   7.438  1.00 27.300          C  
ATOM   4037  CD  ARG A 249     -10.878  -0.205   7.676  1.00 27.300          C  
ATOM   4038  NE  ARG A 249     -10.515  -0.081   9.088  1.00 27.300          N  
ATOM   4039  CZ  ARG A 249      -9.288  -0.342   9.604  1.00 27.300          C  
ATOM   4040  NH1 ARG A 249      -8.300  -0.724   8.817  1.00 27.300          N  
ATOM   4041  NH2 ARG A 249      -9.078  -0.208  10.908  1.00 27.300          N  
ATOM   4042  H   ARG A 249     -14.579   0.927   9.353  1.00 23.180          H  
ATOM   4043  HA  ARG A 249     -14.898  -0.647   6.896  1.00 23.480          H  
ATOM   4044 1HB  ARG A 249     -12.966  -0.891   9.204  1.00 32.760          H  
ATOM   4045 2HB  ARG A 249     -12.930  -1.928   7.785  1.00 32.760          H  
ATOM   4046 1HG  ARG A 249     -12.520  -0.019   6.370  1.00 32.760          H  
ATOM   4047 2HG  ARG A 249     -12.573   1.060   7.773  1.00 32.760          H  
ATOM   4048 1HD  ARG A 249     -10.643  -1.215   7.342  1.00 32.760          H  
ATOM   4049 2HD  ARG A 249     -10.286   0.515   7.111  1.00 32.760          H  
ATOM   4050  HE  ARG A 249     -11.251   0.217   9.741  1.00 32.760          H  
ATOM   4051 1HH1 ARG A 249      -8.449  -0.826   7.824  1.00 32.760          H  
ATOM   4052 2HH1 ARG A 249      -7.388  -0.915   9.207  1.00 32.760          H  
ATOM   4053 1HH2 ARG A 249      -9.834   0.083  11.516  1.00 32.760          H  
ATOM   4054 2HH2 ARG A 249      -8.168  -0.398  11.297  1.00 32.760          H  
ATOM   4055  N   GLU A 250     -15.529  -2.943   7.615  1.00 19.900          N  
ATOM   4056  CA  GLU A 250     -16.068  -4.265   7.927  1.00 20.260          C  
ATOM   4057  C   GLU A 250     -15.028  -5.324   7.554  1.00 20.460          C  
ATOM   4058  O   GLU A 250     -14.068  -5.020   6.834  1.00 20.490          O  
ATOM   4059  CB  GLU A 250     -17.395  -4.521   7.202  1.00 28.220          C  
ATOM   4060  CG  GLU A 250     -18.535  -3.578   7.607  1.00 28.220          C  
ATOM   4061  CD  GLU A 250     -19.840  -3.894   6.906  1.00 28.220          C  
ATOM   4062  OE1 GLU A 250     -19.842  -4.782   6.085  1.00 28.220          O  
ATOM   4063  OE2 GLU A 250     -20.825  -3.253   7.190  1.00 28.220          O  
ATOM   4064  H   GLU A 250     -15.237  -2.755   6.657  1.00 23.880          H  
ATOM   4065  HA  GLU A 250     -16.249  -4.326   9.001  1.00 24.310          H  
ATOM   4066 1HB  GLU A 250     -17.250  -4.417   6.135  1.00 33.860          H  
ATOM   4067 2HB  GLU A 250     -17.719  -5.543   7.387  1.00 33.860          H  
ATOM   4068 1HG  GLU A 250     -18.682  -3.645   8.684  1.00 33.860          H  
ATOM   4069 2HG  GLU A 250     -18.241  -2.553   7.374  1.00 33.860          H  
ATOM   4070  N   HIS A 251     -15.175  -6.536   8.083  1.00 20.680          N  
ATOM   4071  CA  HIS A 251     -14.235  -7.611   7.782  1.00 20.960          C  
ATOM   4072  C   HIS A 251     -14.125  -7.813   6.268  1.00 21.110          C  
ATOM   4073  O   HIS A 251     -15.134  -7.950   5.576  1.00 21.300          O  
ATOM   4074  CB  HIS A 251     -14.693  -8.894   8.489  1.00 29.230          C  
ATOM   4075  CG  HIS A 251     -13.731 -10.034   8.445  1.00 29.230          C  
ATOM   4076  ND1 HIS A 251     -12.517 -10.014   9.108  1.00 29.230          N  
ATOM   4077  CD2 HIS A 251     -13.820 -11.246   7.858  1.00 29.230          C  
ATOM   4078  CE1 HIS A 251     -11.897 -11.164   8.909  1.00 29.230          C  
ATOM   4079  NE2 HIS A 251     -12.669 -11.932   8.166  1.00 29.230          N  
ATOM   4080  H   HIS A 251     -15.967  -6.717   8.683  1.00 24.820          H  
ATOM   4081  HA  HIS A 251     -13.246  -7.351   8.157  1.00 25.150          H  
ATOM   4082 1HB  HIS A 251     -14.898  -8.672   9.536  1.00 35.080          H  
ATOM   4083 2HB  HIS A 251     -15.627  -9.232   8.043  1.00 35.080          H  
ATOM   4084  HD1 HIS A 251     -12.297  -9.418   9.882  1.00 35.080          H  
ATOM   4085  HD2 HIS A 251     -14.591 -11.716   7.247  1.00 35.080          H  
ATOM   4086  HE1 HIS A 251     -10.917 -11.349   9.349  1.00 35.080          H  
ATOM   4087  N   LYS A 252     -12.879  -7.795   5.772  1.00 21.120          N  
ATOM   4088  CA  LYS A 252     -12.497  -7.925   4.354  1.00 21.350          C  
ATOM   4089  C   LYS A 252     -13.016  -6.808   3.439  1.00 21.130          C  
ATOM   4090  O   LYS A 252     -12.977  -6.940   2.213  1.00 20.780          O  
ATOM   4091  CB  LYS A 252     -12.936  -9.274   3.782  1.00 29.800          C  
ATOM   4092  CG  LYS A 252     -12.323 -10.473   4.459  1.00 29.800          C  
ATOM   4093  CD  LYS A 252     -12.757 -11.765   3.783  1.00 29.800          C  
ATOM   4094  CE  LYS A 252     -12.161 -12.978   4.474  1.00 29.800          C  
ATOM   4095  NZ  LYS A 252     -12.602 -14.257   3.843  1.00 29.800          N  
ATOM   4096  H   LYS A 252     -12.131  -7.668   6.437  1.00 25.340          H  
ATOM   4097  HA  LYS A 252     -11.408  -7.887   4.306  1.00 25.620          H  
ATOM   4098 1HB  LYS A 252     -14.019  -9.367   3.839  1.00 35.760          H  
ATOM   4099 2HB  LYS A 252     -12.665  -9.320   2.728  1.00 35.760          H  
ATOM   4100 1HG  LYS A 252     -11.239 -10.395   4.415  1.00 35.760          H  
ATOM   4101 2HG  LYS A 252     -12.619 -10.487   5.491  1.00 35.760          H  
ATOM   4102 1HD  LYS A 252     -13.845 -11.837   3.817  1.00 35.760          H  
ATOM   4103 2HD  LYS A 252     -12.441 -11.754   2.741  1.00 35.760          H  
ATOM   4104 1HE  LYS A 252     -11.075 -12.916   4.429  1.00 35.760          H  
ATOM   4105 2HE  LYS A 252     -12.471 -12.978   5.516  1.00 35.760          H  
ATOM   4106 1HZ  LYS A 252     -12.184 -15.033   4.338  1.00 35.760          H  
ATOM   4107 2HZ  LYS A 252     -13.608 -14.329   3.894  1.00 35.760          H  
ATOM   4108 3HZ  LYS A 252     -12.310 -14.278   2.876  1.00 35.760          H  
ATOM   4109  N   SER A 253     -13.466  -5.705   4.022  1.00 21.440          N  
ATOM   4110  CA  SER A 253     -13.917  -4.548   3.262  1.00 21.400          C  
ATOM   4111  C   SER A 253     -12.739  -3.675   2.875  1.00 21.710          C  
ATOM   4112  O   SER A 253     -11.639  -3.834   3.412  1.00 22.120          O  
ATOM   4113  CB  SER A 253     -14.888  -3.737   4.084  1.00 29.980          C  
ATOM   4114  OG  SER A 253     -14.226  -3.107   5.154  1.00 29.980          O  
ATOM   4115  H   SER A 253     -13.510  -5.665   5.039  1.00 25.730          H  
ATOM   4116  HA  SER A 253     -14.410  -4.894   2.354  1.00 25.680          H  
ATOM   4117 1HB  SER A 253     -15.373  -2.990   3.458  1.00 35.970          H  
ATOM   4118 2HB  SER A 253     -15.657  -4.398   4.466  1.00 35.970          H  
ATOM   4119  HG  SER A 253     -13.796  -3.837   5.647  1.00 35.970          H  
ATOM   4120  N   ILE A 254     -12.981  -2.729   1.972  1.00 21.620          N  
ATOM   4121  CA  ILE A 254     -11.970  -1.764   1.571  1.00 22.040          C  
ATOM   4122  C   ILE A 254     -12.457  -0.354   1.897  1.00 22.020          C  
ATOM   4123  O   ILE A 254     -13.555   0.035   1.496  1.00 21.540          O  
ATOM   4124  CB  ILE A 254     -11.636  -1.907   0.067  1.00 30.690          C  
ATOM   4125  CG1 ILE A 254     -11.089  -3.346  -0.197  1.00 30.690          C  
ATOM   4126  CG2 ILE A 254     -10.615  -0.835  -0.356  1.00 30.690          C  
ATOM   4127  CD1 ILE A 254     -10.937  -3.720  -1.658  1.00 30.690          C  
ATOM   4128  H   ILE A 254     -13.904  -2.666   1.567  1.00 25.940          H  
ATOM   4129  HA  ILE A 254     -11.060  -1.946   2.142  1.00 26.450          H  
ATOM   4130  HB  ILE A 254     -12.545  -1.785  -0.518  1.00 36.830          H  
ATOM   4131 1HG1 ILE A 254     -10.122  -3.446   0.292  1.00 36.830          H  
ATOM   4132 2HG1 ILE A 254     -11.771  -4.067   0.246  1.00 36.830          H  
ATOM   4133 1HG2 ILE A 254     -10.387  -0.926  -1.410  1.00 36.830          H  
ATOM   4134 2HG2 ILE A 254     -11.025   0.157  -0.180  1.00 36.830          H  
ATOM   4135 3HG2 ILE A 254      -9.699  -0.953   0.222  1.00 36.830          H  
ATOM   4136 1HD1 ILE A 254     -10.563  -4.742  -1.725  1.00 36.830          H  
ATOM   4137 2HD1 ILE A 254     -11.906  -3.657  -2.154  1.00 36.830          H  
ATOM   4138 3HD1 ILE A 254     -10.237  -3.057  -2.152  1.00 36.830          H  
ATOM   4139  N   SER A 255     -11.642   0.391   2.639  1.00 22.630          N  
ATOM   4140  CA  SER A 255     -11.944   1.755   3.055  1.00 22.820          C  
ATOM   4141  C   SER A 255     -11.753   2.745   1.920  1.00 23.320          C  
ATOM   4142  O   SER A 255     -11.138   2.427   0.900  1.00 23.980          O  
ATOM   4143  CB  SER A 255     -11.060   2.109   4.237  1.00 31.870          C  
ATOM   4144  OG  SER A 255      -9.702   2.134   3.871  1.00 31.870          O  
ATOM   4145  H   SER A 255     -10.756   0.002   2.931  1.00 27.160          H  
ATOM   4146  HA  SER A 255     -12.987   1.794   3.371  1.00 27.380          H  
ATOM   4147 1HB  SER A 255     -11.344   3.073   4.652  1.00 38.250          H  
ATOM   4148 2HB  SER A 255     -11.206   1.372   5.004  1.00 38.250          H  
ATOM   4149  HG  SER A 255      -9.425   3.089   3.824  1.00 38.250          H  
ATOM   4150  N   VAL A 256     -12.260   3.963   2.094  1.00 23.100          N  
ATOM   4151  CA  VAL A 256     -12.059   4.970   1.065  1.00 23.660          C  
ATOM   4152  C   VAL A 256     -11.045   5.998   1.519  1.00 23.690          C  
ATOM   4153  O   VAL A 256     -11.368   6.922   2.264  1.00 23.210          O  
ATOM   4154  CB  VAL A 256     -13.386   5.664   0.713  1.00 32.900          C  
ATOM   4155  CG1 VAL A 256     -13.159   6.726  -0.377  1.00 32.900          C  
ATOM   4156  CG2 VAL A 256     -14.386   4.613   0.246  1.00 32.900          C  
ATOM   4157  H   VAL A 256     -12.759   4.186   2.944  1.00 27.720          H  
ATOM   4158  HA  VAL A 256     -11.677   4.485   0.167  1.00 28.390          H  
ATOM   4159  HB  VAL A 256     -13.773   6.174   1.596  1.00 39.480          H  
ATOM   4160 1HG1 VAL A 256     -14.106   7.210  -0.610  1.00 39.480          H  
ATOM   4161 2HG1 VAL A 256     -12.452   7.480  -0.034  1.00 39.480          H  
ATOM   4162 3HG1 VAL A 256     -12.768   6.247  -1.275  1.00 39.480          H  
ATOM   4163 1HG2 VAL A 256     -15.331   5.094   0.001  1.00 39.480          H  
ATOM   4164 2HG2 VAL A 256     -13.993   4.109  -0.638  1.00 39.480          H  
ATOM   4165 3HG2 VAL A 256     -14.548   3.879   1.033  1.00 39.480          H  
ATOM   4166  N   ASP A 257      -9.848   5.873   0.971  1.00 24.330          N  
ATOM   4167  CA  ASP A 257      -8.695   6.677   1.318  1.00 24.550          C  
ATOM   4168  C   ASP A 257      -7.887   7.012   0.084  1.00 25.040          C  
ATOM   4169  O   ASP A 257      -7.598   6.135  -0.731  1.00 25.730          O  
ATOM   4170  CB  ASP A 257      -7.768   5.911   2.272  1.00 34.280          C  
ATOM   4171  CG  ASP A 257      -8.251   5.753   3.703  1.00 34.280          C  
ATOM   4172  OD1 ASP A 257      -8.140   6.714   4.430  1.00 34.280          O  
ATOM   4173  OD2 ASP A 257      -8.674   4.675   4.084  1.00 34.280          O  
ATOM   4174  H   ASP A 257      -9.709   5.115   0.314  1.00 29.200          H  
ATOM   4175  HA  ASP A 257      -9.033   7.603   1.783  1.00 29.460          H  
ATOM   4176 1HB  ASP A 257      -7.604   4.911   1.866  1.00 41.140          H  
ATOM   4177 2HB  ASP A 257      -6.798   6.405   2.286  1.00 41.140          H  
ATOM   4178  N   VAL A 258      -7.509   8.270  -0.058  1.00 24.750          N  
ATOM   4179  CA  VAL A 258      -6.651   8.652  -1.159  1.00 25.260          C  
ATOM   4180  C   VAL A 258      -5.311   8.935  -0.509  1.00 25.520          C  
ATOM   4181  O   VAL A 258      -5.245   9.759   0.414  1.00 25.080          O  
ATOM   4182  CB  VAL A 258      -7.184   9.873  -1.920  1.00 35.160          C  
ATOM   4183  CG1 VAL A 258      -6.241  10.197  -3.055  1.00 35.160          C  
ATOM   4184  CG2 VAL A 258      -8.576   9.589  -2.453  1.00 35.160          C  
ATOM   4185  H   VAL A 258      -7.781   8.959   0.633  1.00 29.700          H  
ATOM   4186  HA  VAL A 258      -6.544   7.820  -1.858  1.00 30.310          H  
ATOM   4187  HB  VAL A 258      -7.214  10.738  -1.254  1.00 42.190          H  
ATOM   4188 1HG1 VAL A 258      -6.618  11.042  -3.591  1.00 42.190          H  
ATOM   4189 2HG1 VAL A 258      -5.246  10.418  -2.683  1.00 42.190          H  
ATOM   4190 3HG1 VAL A 258      -6.192   9.344  -3.737  1.00 42.190          H  
ATOM   4191 1HG2 VAL A 258      -8.940  10.460  -2.998  1.00 42.190          H  
ATOM   4192 2HG2 VAL A 258      -8.538   8.730  -3.130  1.00 42.190          H  
ATOM   4193 3HG2 VAL A 258      -9.250   9.369  -1.628  1.00 42.190          H  
ATOM   4194  N   THR A 259      -4.270   8.252  -0.977  1.00 26.300          N  
ATOM   4195  CA  THR A 259      -2.942   8.303  -0.385  1.00 26.700          C  
ATOM   4196  C   THR A 259      -2.445   9.713  -0.100  1.00 26.470          C  
ATOM   4197  O   THR A 259      -2.052  10.028   1.019  1.00 26.530          O  
ATOM   4198  CB  THR A 259      -1.932   7.581  -1.314  1.00 37.220          C  
ATOM   4199  OG1 THR A 259      -2.340   6.212  -1.493  1.00 37.220          O  
ATOM   4200  CG2 THR A 259      -0.539   7.601  -0.696  1.00 37.220          C  
ATOM   4201  H   THR A 259      -4.417   7.613  -1.749  1.00 31.560          H  
ATOM   4202  HA  THR A 259      -2.978   7.770   0.558  1.00 32.040          H  
ATOM   4203  HB  THR A 259      -1.907   8.078  -2.284  1.00 44.660          H  
ATOM   4204  HG1 THR A 259      -1.803   5.803  -2.185  1.00 44.660          H  
ATOM   4205 1HG2 THR A 259       0.155   7.084  -1.354  1.00 44.660          H  
ATOM   4206 2HG2 THR A 259      -0.202   8.622  -0.563  1.00 44.660          H  
ATOM   4207 3HG2 THR A 259      -0.565   7.098   0.264  1.00 44.660          H  
ATOM   4208  N   GLN A 260      -2.557  10.616  -1.038  1.00 26.300          N  
ATOM   4209  CA  GLN A 260      -2.035  11.957  -0.818  1.00 26.200          C  
ATOM   4210  C   GLN A 260      -2.632  12.698   0.410  1.00 25.380          C  
ATOM   4211  O   GLN A 260      -2.067  13.703   0.850  1.00 25.090          O  
ATOM   4212  CB  GLN A 260      -2.147  12.745  -2.109  1.00 36.720          C  
ATOM   4213  CG  GLN A 260      -1.196  12.220  -3.225  1.00 36.720          C  
ATOM   4214  CD  GLN A 260      -1.737  11.028  -4.022  1.00 36.720          C  
ATOM   4215  OE1 GLN A 260      -2.729  10.407  -3.603  1.00 36.720          O  
ATOM   4216  NE2 GLN A 260      -1.093  10.673  -5.146  1.00 36.720          N  
ATOM   4217  H   GLN A 260      -2.945  10.351  -1.940  1.00 31.560          H  
ATOM   4218  HA  GLN A 260      -0.968  11.849  -0.622  1.00 31.440          H  
ATOM   4219 1HB  GLN A 260      -3.137  12.655  -2.470  1.00 44.060          H  
ATOM   4220 2HB  GLN A 260      -1.941  13.796  -1.921  1.00 44.060          H  
ATOM   4221 1HG  GLN A 260      -1.031  13.015  -3.932  1.00 44.060          H  
ATOM   4222 2HG  GLN A 260      -0.249  11.925  -2.773  1.00 44.060          H  
ATOM   4223 1HE2 GLN A 260      -1.416   9.896  -5.679  1.00 44.060          H  
ATOM   4224 2HE2 GLN A 260      -0.249  11.166  -5.492  1.00 44.060          H  
ATOM   4225  N   LEU A 261      -3.782  12.244   0.935  1.00 25.140          N  
ATOM   4226  CA  LEU A 261      -4.382  12.850   2.120  1.00 24.440          C  
ATOM   4227  C   LEU A 261      -4.123  11.947   3.350  1.00 24.390          C  
ATOM   4228  O   LEU A 261      -3.711  12.409   4.431  1.00 23.860          O  
ATOM   4229  CB  LEU A 261      -5.901  12.971   1.930  1.00 34.500          C  
ATOM   4230  CG  LEU A 261      -6.407  13.810   0.736  1.00 34.500          C  
ATOM   4231  CD1 LEU A 261      -7.909  13.718   0.698  1.00 34.500          C  
ATOM   4232  CD2 LEU A 261      -5.970  15.252   0.855  1.00 34.500          C  
ATOM   4233  H   LEU A 261      -4.206  11.409   0.537  1.00 30.170          H  
ATOM   4234  HA  LEU A 261      -3.931  13.822   2.301  1.00 29.330          H  
ATOM   4235 1HB  LEU A 261      -6.302  11.961   1.810  1.00 41.400          H  
ATOM   4236 2HB  LEU A 261      -6.321  13.396   2.839  1.00 41.400          H  
ATOM   4237  HG  LEU A 261      -6.018  13.396  -0.180  1.00 41.400          H  
ATOM   4238 1HD1 LEU A 261      -8.294  14.291  -0.132  1.00 41.400          H  
ATOM   4239 2HD1 LEU A 261      -8.211  12.677   0.595  1.00 41.400          H  
ATOM   4240 3HD1 LEU A 261      -8.303  14.126   1.613  1.00 41.400          H  
ATOM   4241 1HD2 LEU A 261      -6.349  15.813   0.001  1.00 41.400          H  
ATOM   4242 2HD2 LEU A 261      -6.374  15.678   1.767  1.00 41.400          H  
ATOM   4243 3HD2 LEU A 261      -4.888  15.311   0.870  1.00 41.400          H  
ATOM   4244  N   SER A 262      -4.313  10.633   3.145  1.00 25.030          N  
ATOM   4245  CA  SER A 262      -4.219   9.621   4.199  1.00 25.170          C  
ATOM   4246  C   SER A 262      -2.807   9.097   4.447  1.00 25.050          C  
ATOM   4247  O   SER A 262      -2.592   8.314   5.360  1.00 24.890          O  
ATOM   4248  CB  SER A 262      -5.173   8.472   3.915  1.00 35.180          C  
ATOM   4249  OG  SER A 262      -6.521   8.902   3.993  1.00 35.180          O  
ATOM   4250  H   SER A 262      -4.601  10.325   2.216  1.00 30.040          H  
ATOM   4251  HA  SER A 262      -4.564  10.083   5.124  1.00 30.200          H  
ATOM   4252 1HB  SER A 262      -4.971   8.071   2.921  1.00 42.220          H  
ATOM   4253 2HB  SER A 262      -5.006   7.668   4.633  1.00 42.220          H  
ATOM   4254  HG  SER A 262      -7.079   8.084   4.038  1.00 42.220          H  
ATOM   4255  N   LEU A 263      -1.850   9.520   3.640  1.00 25.230          N  
ATOM   4256  CA  LEU A 263      -0.449   9.162   3.804  1.00 25.240          C  
ATOM   4257  C   LEU A 263       0.082   9.788   5.083  1.00 24.660          C  
ATOM   4258  O   LEU A 263       0.751   9.132   5.878  1.00 24.630          O  
ATOM   4259  CB  LEU A 263       0.348   9.656   2.578  1.00 35.330          C  
ATOM   4260  CG  LEU A 263       1.834   9.402   2.462  1.00 35.330          C  
ATOM   4261  CD1 LEU A 263       2.105   7.906   2.439  1.00 35.330          C  
ATOM   4262  CD2 LEU A 263       2.336  10.073   1.191  1.00 35.330          C  
ATOM   4263  H   LEU A 263      -2.114  10.087   2.842  1.00 30.280          H  
ATOM   4264  HA  LEU A 263      -0.380   8.095   3.897  1.00 30.290          H  
ATOM   4265 1HB  LEU A 263      -0.051   9.141   1.741  1.00 42.400          H  
ATOM   4266 2HB  LEU A 263       0.164  10.720   2.438  1.00 42.400          H  
ATOM   4267  HG  LEU A 263       2.343   9.828   3.304  1.00 42.400          H  
ATOM   4268 1HD1 LEU A 263       3.175   7.724   2.348  1.00 42.400          H  
ATOM   4269 2HD1 LEU A 263       1.751   7.461   3.353  1.00 42.400          H  
ATOM   4270 3HD1 LEU A 263       1.598   7.451   1.591  1.00 42.400          H  
ATOM   4271 1HD2 LEU A 263       3.410   9.910   1.093  1.00 42.400          H  
ATOM   4272 2HD2 LEU A 263       1.829   9.648   0.325  1.00 42.400          H  
ATOM   4273 3HD2 LEU A 263       2.134  11.141   1.241  1.00 42.400          H  
ATOM   4274  N   ILE A 264      -0.293  11.050   5.302  1.00 24.290          N  
ATOM   4275  CA  ILE A 264       0.126  11.858   6.441  1.00 23.820          C  
ATOM   4276  C   ILE A 264      -0.825  11.778   7.624  1.00 23.240          C  
ATOM   4277  O   ILE A 264      -0.385  11.627   8.751  1.00 22.920          O  
ATOM   4278  CB  ILE A 264       0.345  13.347   6.042  1.00 33.540          C  
ATOM   4279  CG1 ILE A 264       1.794  13.560   5.469  1.00 33.540          C  
ATOM   4280  CG2 ILE A 264       0.125  14.310   7.268  1.00 33.540          C  
ATOM   4281  CD1 ILE A 264       2.229  12.606   4.365  1.00 33.540          C  
ATOM   4282  H   ILE A 264      -0.857  11.484   4.582  1.00 29.150          H  
ATOM   4283  HA  ILE A 264       1.086  11.477   6.782  1.00 28.580          H  
ATOM   4284  HB  ILE A 264      -0.356  13.611   5.254  1.00 40.240          H  
ATOM   4285 1HG1 ILE A 264       1.850  14.573   5.084  1.00 40.240          H  
ATOM   4286 2HG1 ILE A 264       2.505  13.468   6.283  1.00 40.240          H  
ATOM   4287 1HG2 ILE A 264       0.288  15.337   6.947  1.00 40.240          H  
ATOM   4288 2HG2 ILE A 264      -0.881  14.232   7.664  1.00 40.240          H  
ATOM   4289 3HG2 ILE A 264       0.837  14.068   8.054  1.00 40.240          H  
ATOM   4290 1HD1 ILE A 264       3.232  12.851   4.047  1.00 40.240          H  
ATOM   4291 2HD1 ILE A 264       2.228  11.605   4.726  1.00 40.240          H  
ATOM   4292 3HD1 ILE A 264       1.551  12.692   3.515  1.00 40.240          H  
ATOM   4293  N   LEU A 265      -2.127  11.808   7.453  1.00 23.200          N  
ATOM   4294  CA  LEU A 265      -2.862  11.893   8.712  1.00 22.720          C  
ATOM   4295  C   LEU A 265      -2.550  10.775   9.774  1.00 22.700          C  
ATOM   4296  O   LEU A 265      -2.583  11.085  10.970  1.00 22.220          O  
ATOM   4297  CB  LEU A 265      -4.353  12.030   8.402  1.00 32.000          C  
ATOM   4298  CG  LEU A 265      -4.785  13.398   7.709  1.00 32.000          C  
ATOM   4299  CD1 LEU A 265      -6.264  13.303   7.344  1.00 32.000          C  
ATOM   4300  CD2 LEU A 265      -4.503  14.639   8.638  1.00 32.000          C  
ATOM   4301  H   LEU A 265      -2.574  11.891   6.530  1.00 27.840          H  
ATOM   4302  HA  LEU A 265      -2.555  12.815   9.186  1.00 27.260          H  
ATOM   4303 1HB  LEU A 265      -4.650  11.224   7.735  1.00 38.400          H  
ATOM   4304 2HB  LEU A 265      -4.901  11.940   9.320  1.00 38.400          H  
ATOM   4305  HG  LEU A 265      -4.222  13.523   6.781  1.00 38.400          H  
ATOM   4306 1HD1 LEU A 265      -6.577  14.218   6.836  1.00 38.400          H  
ATOM   4307 2HD1 LEU A 265      -6.417  12.451   6.679  1.00 38.400          H  
ATOM   4308 3HD1 LEU A 265      -6.849  13.171   8.242  1.00 38.400          H  
ATOM   4309 1HD2 LEU A 265      -4.808  15.546   8.119  1.00 38.400          H  
ATOM   4310 2HD2 LEU A 265      -5.054  14.551   9.563  1.00 38.400          H  
ATOM   4311 3HD2 LEU A 265      -3.453  14.721   8.863  1.00 38.400          H  
ATOM   4312  N   PRO A 266      -2.268   9.493   9.452  1.00 23.320          N  
ATOM   4313  CA  PRO A 266      -1.890   8.458  10.411  1.00 23.460          C  
ATOM   4314  C   PRO A 266      -0.576   8.756  11.166  1.00 23.260          C  
ATOM   4315  O   PRO A 266      -0.291   8.122  12.184  1.00 23.220          O  
ATOM   4316  CB  PRO A 266      -1.712   7.212   9.537  1.00 35.190          C  
ATOM   4317  CG  PRO A 266      -2.515   7.484   8.309  1.00 35.190          C  
ATOM   4318  CD  PRO A 266      -2.383   8.983   8.090  1.00 35.190          C  
ATOM   4319  HA  PRO A 266      -2.720   8.319  11.127  1.00 28.150          H  
ATOM   4320 1HB  PRO A 266      -0.647   7.070   9.313  1.00 42.230          H  
ATOM   4321 2HB  PRO A 266      -2.049   6.320  10.086  1.00 42.230          H  
ATOM   4322 1HG  PRO A 266      -2.111   6.921   7.456  1.00 42.230          H  
ATOM   4323 2HG  PRO A 266      -3.545   7.141   8.442  1.00 42.230          H  
ATOM   4324 1HD  PRO A 266      -1.462   9.143   7.525  1.00 42.230          H  
ATOM   4325 2HD  PRO A 266      -3.262   9.367   7.573  1.00 42.230          H  
ATOM   4326  N   ILE A 267       0.270   9.661  10.631  1.00 23.240          N  
ATOM   4327  CA  ILE A 267       1.559   9.936  11.257  1.00 23.230          C  
ATOM   4328  C   ILE A 267       1.316  10.976  12.326  1.00 22.640          C  
ATOM   4329  O   ILE A 267       1.947  10.978  13.382  1.00 22.710          O  
ATOM   4330  CB  ILE A 267       2.626  10.531  10.261  1.00 32.530          C  
ATOM   4331  CG1 ILE A 267       2.420  12.077   9.957  1.00 32.530          C  
ATOM   4332  CG2 ILE A 267       2.512   9.781   8.951  1.00 32.530          C  
ATOM   4333  CD1 ILE A 267       3.414  12.707   9.069  1.00 32.530          C  
ATOM   4334  H   ILE A 267       0.003  10.193   9.809  1.00 27.890          H  
ATOM   4335  HA  ILE A 267       1.945   9.033  11.727  1.00 27.880          H  
ATOM   4336  HB  ILE A 267       3.621  10.391  10.672  1.00 39.030          H  
ATOM   4337 1HG1 ILE A 267       1.522  12.268   9.574  1.00 39.030          H  
ATOM   4338 2HG1 ILE A 267       2.522  12.596  10.883  1.00 39.030          H  
ATOM   4339 1HG2 ILE A 267       3.235  10.118   8.252  1.00 39.030          H  
ATOM   4340 2HG2 ILE A 267       2.666   8.780   9.128  1.00 39.030          H  
ATOM   4341 3HG2 ILE A 267       1.531   9.908   8.519  1.00 39.030          H  
ATOM   4342 1HD1 ILE A 267       3.208  13.776   8.992  1.00 39.030          H  
ATOM   4343 2HD1 ILE A 267       4.397  12.549   9.463  1.00 39.030          H  
ATOM   4344 3HD1 ILE A 267       3.337  12.277   8.111  1.00 39.030          H  
ATOM   4345  N   ILE A 268       0.343  11.856  12.068  1.00 22.170          N  
ATOM   4346  CA  ILE A 268       0.120  12.964  12.987  1.00 21.700          C  
ATOM   4347  C   ILE A 268      -0.461  12.444  14.262  1.00 21.640          C  
ATOM   4348  O   ILE A 268      -0.143  12.936  15.339  1.00 21.530          O  
ATOM   4349  CB  ILE A 268      -0.716  14.090  12.362  1.00 30.570          C  
ATOM   4350  CG1 ILE A 268      -2.273  13.850  12.368  1.00 30.570          C  
ATOM   4351  CG2 ILE A 268      -0.216  14.289  10.961  1.00 30.570          C  
ATOM   4352  CD1 ILE A 268      -3.017  14.544  13.525  1.00 30.570          C  
ATOM   4353  H   ILE A 268      -0.160  11.766  11.178  1.00 26.600          H  
ATOM   4354  HA  ILE A 268       1.082  13.395  13.234  1.00 26.040          H  
ATOM   4355  HB  ILE A 268      -0.544  14.949  12.922  1.00 36.680          H  
ATOM   4356 1HG1 ILE A 268      -2.687  14.198  11.426  1.00 36.680          H  
ATOM   4357 2HG1 ILE A 268      -2.478  12.824  12.456  1.00 36.680          H  
ATOM   4358 1HG2 ILE A 268      -0.712  15.067  10.512  1.00 36.680          H  
ATOM   4359 2HG2 ILE A 268       0.835  14.492  10.980  1.00 36.680          H  
ATOM   4360 3HG2 ILE A 268      -0.394  13.413  10.382  1.00 36.680          H  
ATOM   4361 1HD1 ILE A 268      -4.076  14.323  13.453  1.00 36.680          H  
ATOM   4362 2HD1 ILE A 268      -2.650  14.191  14.488  1.00 36.680          H  
ATOM   4363 3HD1 ILE A 268      -2.879  15.614  13.467  1.00 36.680          H  
ATOM   4364  N   ARG A 269      -1.209  11.359  14.148  1.00 21.830          N  
ATOM   4365  CA  ARG A 269      -1.755  10.670  15.294  1.00 21.910          C  
ATOM   4366  C   ARG A 269      -0.702  10.420  16.385  1.00 22.240          C  
ATOM   4367  O   ARG A 269      -1.017  10.445  17.581  1.00 22.220          O  
ATOM   4368  CB  ARG A 269      -2.365   9.342  14.880  1.00 30.640          C  
ATOM   4369  CG  ARG A 269      -3.025   8.581  16.013  1.00 30.640          C  
ATOM   4370  CD  ARG A 269      -3.669   7.336  15.556  1.00 30.640          C  
ATOM   4371  NE  ARG A 269      -4.206   6.581  16.684  1.00 30.640          N  
ATOM   4372  CZ  ARG A 269      -5.420   6.766  17.261  1.00 30.640          C  
ATOM   4373  NH1 ARG A 269      -6.258   7.686  16.823  1.00 30.640          N  
ATOM   4374  NH2 ARG A 269      -5.767   6.006  18.292  1.00 30.640          N  
ATOM   4375  H   ARG A 269      -1.442  11.047  13.197  1.00 26.200          H  
ATOM   4376  HA  ARG A 269      -2.547  11.289  15.705  1.00 26.290          H  
ATOM   4377 1HB  ARG A 269      -3.113   9.508  14.105  1.00 36.770          H  
ATOM   4378 2HB  ARG A 269      -1.590   8.701  14.454  1.00 36.770          H  
ATOM   4379 1HG  ARG A 269      -2.285   8.305  16.760  1.00 36.770          H  
ATOM   4380 2HG  ARG A 269      -3.784   9.212  16.470  1.00 36.770          H  
ATOM   4381 1HD  ARG A 269      -4.476   7.560  14.860  1.00 36.770          H  
ATOM   4382 2HD  ARG A 269      -2.927   6.717  15.054  1.00 36.770          H  
ATOM   4383  HE  ARG A 269      -3.616   5.860  17.070  1.00 36.770          H  
ATOM   4384 1HH1 ARG A 269      -6.022   8.290  16.018  1.00 36.770          H  
ATOM   4385 2HH1 ARG A 269      -7.153   7.805  17.263  1.00 36.770          H  
ATOM   4386 1HH2 ARG A 269      -5.131   5.301  18.636  1.00 36.770          H  
ATOM   4387 2HH2 ARG A 269      -6.665   6.133  18.734  1.00 36.770          H  
ATOM   4388  N   THR A 270       0.560  10.183  15.999  1.00 22.630          N  
ATOM   4389  CA  THR A 270       1.600   9.831  16.956  1.00 23.080          C  
ATOM   4390  C   THR A 270       2.027  11.020  17.827  1.00 22.890          C  
ATOM   4391  O   THR A 270       2.745  10.842  18.812  1.00 23.230          O  
ATOM   4392  CB  THR A 270       2.839   9.234  16.239  1.00 32.130          C  
ATOM   4393  OG1 THR A 270       3.456  10.204  15.372  1.00 32.130          O  
ATOM   4394  CG2 THR A 270       2.445   8.024  15.401  1.00 32.130          C  
ATOM   4395  H   THR A 270       0.823  10.249  15.018  1.00 27.160          H  
ATOM   4396  HA  THR A 270       1.200   9.066  17.620  1.00 27.700          H  
ATOM   4397  HB  THR A 270       3.559   8.927  16.990  1.00 38.560          H  
ATOM   4398  HG1 THR A 270       2.807  10.555  14.733  1.00 38.560          H  
ATOM   4399 1HG2 THR A 270       3.331   7.612  14.921  1.00 38.560          H  
ATOM   4400 2HG2 THR A 270       1.994   7.272  16.045  1.00 38.560          H  
ATOM   4401 3HG2 THR A 270       1.726   8.322  14.634  1.00 38.560          H  
ATOM   4402  N   PHE A 271       1.609  12.237  17.459  1.00 22.450          N  
ATOM   4403  CA  PHE A 271       1.906  13.444  18.223  1.00 22.360          C  
ATOM   4404  C   PHE A 271       0.743  13.882  19.115  1.00 21.910          C  
ATOM   4405  O   PHE A 271       0.790  14.965  19.709  1.00 21.860          O  
ATOM   4406  CB  PHE A 271       2.362  14.607  17.329  1.00 31.340          C  
ATOM   4407  CG  PHE A 271       3.802  14.514  16.785  1.00 31.340          C  
ATOM   4408  CD1 PHE A 271       4.472  13.321  16.475  1.00 31.340          C  
ATOM   4409  CD2 PHE A 271       4.500  15.673  16.647  1.00 31.340          C  
ATOM   4410  CE1 PHE A 271       5.779  13.337  16.045  1.00 31.340          C  
ATOM   4411  CE2 PHE A 271       5.801  15.687  16.217  1.00 31.340          C  
ATOM   4412  CZ  PHE A 271       6.445  14.523  15.920  1.00 31.340          C  
ATOM   4413  H   PHE A 271       1.017  12.330  16.632  1.00 26.940          H  
ATOM   4414  HA  PHE A 271       2.743  13.218  18.885  1.00 26.830          H  
ATOM   4415 1HB  PHE A 271       1.689  14.657  16.471  1.00 37.610          H  
ATOM   4416 2HB  PHE A 271       2.262  15.545  17.872  1.00 37.610          H  
ATOM   4417  HD1 PHE A 271       3.985  12.373  16.570  1.00 37.610          H  
ATOM   4418  HD2 PHE A 271       4.000  16.592  16.899  1.00 37.610          H  
ATOM   4419  HE1 PHE A 271       6.279  12.398  15.809  1.00 37.610          H  
ATOM   4420  HE2 PHE A 271       6.322  16.618  16.131  1.00 37.610          H  
ATOM   4421  HZ  PHE A 271       7.480  14.537  15.587  1.00 37.610          H  
ATOM   4422  N   ASN A 272      -0.302  13.062  19.217  1.00 21.710          N  
ATOM   4423  CA  ASN A 272      -1.407  13.396  20.099  1.00 21.400          C  
ATOM   4424  C   ASN A 272      -0.906  13.254  21.539  1.00 21.310          C  
ATOM   4425  O   ASN A 272      -0.053  12.408  21.798  1.00 21.440          O  
ATOM   4426  CB  ASN A 272      -2.607  12.502  19.828  1.00 30.080          C  
ATOM   4427  CG  ASN A 272      -3.331  12.834  18.550  1.00 30.080          C  
ATOM   4428  OD1 ASN A 272      -3.347  13.976  18.081  1.00 30.080          O  
ATOM   4429  ND2 ASN A 272      -3.963  11.844  17.997  1.00 30.080          N  
ATOM   4430  H   ASN A 272      -0.330  12.183  18.686  1.00 26.050          H  
ATOM   4431  HA  ASN A 272      -1.681  14.433  19.913  1.00 25.680          H  
ATOM   4432 1HB  ASN A 272      -2.250  11.472  19.743  1.00 36.100          H  
ATOM   4433 2HB  ASN A 272      -3.306  12.514  20.656  1.00 36.100          H  
ATOM   4434 1HD2 ASN A 272      -4.480  11.981  17.153  1.00 36.100          H  
ATOM   4435 2HD2 ASN A 272      -3.929  10.936  18.423  1.00 36.100          H  
ATOM   4436  N   PRO A 273      -1.426  14.025  22.512  1.00 21.230          N  
ATOM   4437  CA  PRO A 273      -1.042  13.990  23.926  1.00 21.320          C  
ATOM   4438  C   PRO A 273      -1.299  12.664  24.654  1.00 21.200          C  
ATOM   4439  O   PRO A 273      -0.727  12.426  25.719  1.00 21.500          O  
ATOM   4440  CB  PRO A 273      -1.899  15.103  24.534  1.00 31.980          C  
ATOM   4441  CG  PRO A 273      -3.078  15.264  23.589  1.00 31.980          C  
ATOM   4442  CD  PRO A 273      -2.523  14.975  22.207  1.00 31.980          C  
ATOM   4443  HA  PRO A 273       0.022  14.257  24.003  1.00 25.580          H  
ATOM   4444 1HB  PRO A 273      -2.212  14.810  25.548  1.00 38.380          H  
ATOM   4445 2HB  PRO A 273      -1.294  16.014  24.648  1.00 38.380          H  
ATOM   4446 1HG  PRO A 273      -3.895  14.581  23.880  1.00 38.380          H  
ATOM   4447 2HG  PRO A 273      -3.469  16.279  23.680  1.00 38.380          H  
ATOM   4448 1HD  PRO A 273      -3.319  14.529  21.613  1.00 38.380          H  
ATOM   4449 2HD  PRO A 273      -2.130  15.874  21.737  1.00 38.380          H  
ATOM   4450  N   VAL A 274      -2.197  11.841  24.112  1.00 20.860          N  
ATOM   4451  CA  VAL A 274      -2.554  10.563  24.708  1.00 20.830          C  
ATOM   4452  C   VAL A 274      -2.628   9.489  23.633  1.00 20.930          C  
ATOM   4453  O   VAL A 274      -2.321   8.328  23.908  1.00 21.180          O  
ATOM   4454  OXT VAL A 274      -3.390   9.700  22.690  1.00 31.240          O  
ATOM   4455  CB  VAL A 274      -3.919  10.650  25.430  1.00 28.140          C  
ATOM   4456  CG1 VAL A 274      -4.277   9.291  26.034  1.00 28.140          C  
ATOM   4457  CG2 VAL A 274      -3.867  11.719  26.516  1.00 28.140          C  
ATOM   4458  H   VAL A 274      -2.634  12.089  23.241  1.00 25.030          H  
ATOM   4459  HA  VAL A 274      -1.785  10.285  25.429  1.00 25.000          H  
ATOM   4460  HB  VAL A 274      -4.695  10.904  24.708  1.00 33.770          H  
ATOM   4461 1HG1 VAL A 274      -5.241   9.358  26.530  1.00 33.770          H  
ATOM   4462 2HG1 VAL A 274      -4.334   8.536  25.251  1.00 33.770          H  
ATOM   4463 3HG1 VAL A 274      -3.514   9.005  26.755  1.00 33.770          H  
ATOM   4464 1HG2 VAL A 274      -4.829  11.771  27.016  1.00 33.770          H  
ATOM   4465 2HG2 VAL A 274      -3.091  11.461  27.238  1.00 33.770          H  
ATOM   4466 3HG2 VAL A 274      -3.645  12.683  26.080  1.00 33.770          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 -1519.76 166.734 1136.93 -102.461 39.2076 72.0406 569.812 -619.81 -1.91456 -13.6114 -527.3 -71.9966 -157.023 -31.4058 -57.1893 -36.637 0 1.30694 19.5073 144.184 252.919 -63.8677 64.6682 -95.7594 -13.3569 158.314 -686.461
MET:NtermProteinFull_1 -1.12298 0.04935 1.96522 -0.67811 0.15271 0.25908 0.21266 -0.83651 -0.04361 -0.15628 -0.52466 1.16393 0 0 0 0 0 0.02228 0.01807 0.99928 0 0 0 0.60916 0 0.09356 2.18314
GLU_2 -2.34386 0.13813 2.25677 -0.45887 0.24283 1.43117 0.48662 -0.99942 -0.04184 -0.2141 -1.03965 -3.01707 0 0 0 0 0 -0.02573 0.01401 0 3.96215 -0.35158 0 -2.7348 -0.35068 0.32994 -2.71599
ILE_3 -5.12975 0.72124 1.00243 -0.47847 0.37935 0.10706 0.46315 -1.3061 -0.06683 -0.30258 0.56541 -0.03223 0 0 0 0 0 0.09353 0.04832 0.35407 0 -0.77457 0 0.73287 -0.5643 0.45139 -3.73602
ASN_4 -3.62122 0.31613 3.50138 -0.32707 0.15138 0.6034 2.56013 -1.86619 -0.01862 -0.06781 -1.8264 -0.80292 0 0 -0.62324 0 0 -0.0163 0.01667 0 1.84488 -0.79856 0 -0.93687 0.09808 0.39406 -1.4191
ARG_5 -5.22814 0.58601 3.84364 -0.73278 0.12486 0.49236 1.53955 -1.94522 -0 -0 -1.33684 0.33312 0 0 0 0 0 -0.12593 0.03643 1.86649 0 -0.12781 0 -1.2888 0.08203 0.41988 -1.46116
ALA_6 -4.33529 0.4498 4.22868 -0.02295 0 0 2.07016 -2.29549 -0 -0 -1.6676 -0.36433 0 0 -0.62324 0 0 -0.02177 0 0 0 -0.18293 0 1.8394 -0.43473 0.35312 -1.00717
GLU_7 -4.81202 0.15677 6.00642 -0.59767 0.0887 1.08071 2.74345 -2.70782 -0 -0 -2.84759 -0.62435 0 0 0 -0.54192 0 -0.04218 0.00231 0 3.33381 -0.26865 0 -2.7348 -0.34434 0.24867 -1.8605
ILE_8 -7.96775 0.95257 3.92263 -0.52519 0.51658 0.10229 2.01745 -2.77119 -0.00056 -0.00464 -0.87704 0.00415 0 0 0 0 0 -0.0476 0.13693 0.51017 0 -0.48562 0 0.73287 -0.09771 0.45074 -3.43094
ARG_9 -6.2261 0.26108 6.19474 -0.52464 0.05121 0.28441 2.59046 -2.87768 -0 -0 -3.50745 0.35743 0 0 0 0 0 0.05497 0.05461 2.42741 0 -0.07837 0 -1.2888 -0.01408 0.48285 -1.75793
ARG_10 -6.29186 0.40272 7.57195 -0.7169 0.11426 0.45207 3.21189 -3.51917 -0 -0 -3.86165 0.39587 0 0 0 -0.54192 0 -0.02957 0.33854 1.44602 0 -0.07815 0 -1.2888 -0.23198 0.58122 -2.04548
GLU_11 -6.17519 0.40002 7.12689 -0.34618 0.0962 0.40171 2.97129 -3.06395 -0.00045 -0.00157 -4.57329 -0.57762 0 0 0 -1.0387 0 0.01493 0.01307 0 3.1859 -0.09315 0 -2.7348 -0.31466 0.58917 -4.12037
ILE_12 -7.57378 0.84889 4.12511 -0.66975 0.57817 0.15212 2.47942 -2.65768 -0 -0 -1.37642 0.28345 0 0 0 0 0 -0.06535 0.10696 0.60543 0 -0.46518 0 0.73287 -0.13854 0.49529 -2.53898
THR_13 -4.43356 0.14962 5.55998 -0.20259 0.11449 0.07396 2.57143 -2.54721 -0.00056 -0.00464 -3.88736 -0.09293 0 0 0 0 0 0.0367 0.01501 0.07684 0 0.0231 2.29105 -1.0874 0.03558 0.44413 -0.86436
ARG_14 -6.04056 0.67204 5.78155 -0.71529 0.13004 0.4263 2.64002 -2.88451 -0.02177 -0.13372 -2.68355 0.28443 0 0 0 0 0 -0.00733 0.02296 2.9299 0 -0.05026 0 -1.2888 -0.02816 0.52919 -0.43753
TYR_15 -9.15986 0.75477 5.43345 -0.56321 0.15755 0.25622 2.82009 -3.20035 -0.01303 -0.11864 -2.6045 -0.31322 0 0 0 -0.74326 0 0.00025 0.0047 0 3.37236 -0.19091 0.5421 1.2797 -0.12927 0.75708 -1.65796
THR_16 -6.30596 0.26426 6.22373 -0.19139 0.09546 0.07128 3.10067 -3.20979 -0.01033 -0.12893 -3.15529 -0.42156 0 0 -0.6533 0 0 -0.0222 0.015 0.07593 0 -0.02716 2.33044 -1.0874 0.02739 0.55566 -2.45348
GLY_17 -4.12468 0.243 5.04358 -4e-05 0 0 2.48375 -2.48196 -0.0167 -0.15341 -2.35344 -0.39102 0 0 0 0 0 -0.03682 0 0 0 0.55071 0 0.83697 0.36008 0.31805 0.27807
LEU_18 -7.19192 0.50143 5.91159 -0.48233 0.19048 0.10593 2.50589 -3.1166 -0.01483 -0.13444 -2.89479 0.21856 0 0 0 0 0 0.13411 0.00994 0.41008 0 -0.25793 0 0.18072 0.13217 0.32314 -3.4688
ILE_19 -8.97104 1.06706 5.85077 -0.64107 0.50253 0.15788 3.29674 -3.45377 -0.02177 -0.13372 -3.10412 0.07895 0 0 0 0 0 -0.04264 0.22648 3.31002 0 -0.38797 0 0.73287 -0.17263 0.82828 -0.87717
GLU_20 -6.41495 0.36497 8.20702 -0.2222 0.02577 0.30791 3.68523 -3.64532 -0.0167 -0.15341 -4.38055 -0.60542 0 0 -0.91625 0 0 -0.02499 0.01095 0 3.04784 -0.25538 0 -2.7348 -0.34029 0.81498 -3.24558
GLN_21 -5.13796 0.42248 5.7419 -0.25935 0.04506 0.20079 2.54815 -2.73174 -0.01483 -0.13444 -2.35874 -0.44862 0 0 0 0 0 -0.02259 0.06415 0 2.75427 0.1049 0 -0.18838 -0.27965 0.32117 0.62657
GLN_22 -6.53752 0.21933 7.05433 -0.27467 0.04445 0.24999 3.19312 -3.19803 -0 -0 -3.7843 -0.38948 0 0 -0.79807 -0.72676 0 0.02896 0.19603 0 3.24699 -0.22825 0 -0.18838 -0.15709 0.3608 -1.68854
THR_23 -6.47495 0.51142 6.66211 -0.19715 0.08793 0.06868 3.10236 -3.25225 -0.01117 -0.10768 -3.21047 -0.02644 0 0 0 0 0 -0.02166 0.01143 0.07732 0 -0.01142 2.27653 -1.0874 -0.01676 0.45469 -1.16488
GLN_24 -4.68754 0.42118 4.37625 -0.82286 0.09271 0.84782 2.16378 -2.26999 -0 -0 -1.79354 -0.7579 0 0 0 0 0 -0.04666 0.00191 0 2.81904 -0.18016 0 -0.18838 -0.00283 0.40865 0.38149
LEU_25 -3.67308 0.24797 3.68156 -0.50003 0.20543 0.13912 1.21487 -1.79333 -0 -0 -1.01884 0.1882 0 0 0 0 0 -0.06657 0.07682 0.2557 0 -0.09268 0 0.18072 -0.30124 0.40553 -0.84984
ASN_26 -4.52747 0.33714 5.5187 -0.205 0.03251 0.33271 2.83854 -2.58277 -0 -0 -2.6757 -0.68681 0 0 -0.79807 0 0 0.34803 0.01248 0 2.46533 -0.69473 0 -0.93687 -0.09489 0.54807 -0.76881
ILE_27 -5.38357 0.64317 4.67613 -0.59986 0.33208 0.18418 2.47613 -2.46596 -0.01046 -0.08947 -0.75997 0.09757 0 0 -0.98081 0 0 -0.1178 0.08233 1.22958 0 0.30263 0 0.73287 -0.05047 0.69871 0.99703
SER_28 -1.5617 0.18941 1.91732 -0.02964 0.00035 0.04865 0.33836 -0.95093 -0 -0 0.02481 -0.97766 0 0 0 0 0 -0.07401 0.00562 0.16068 0 -0.28339 0.60586 -0.77834 -0.42132 0.44402 -1.34191
ASP_29 -4.93169 0.38039 7.40083 -0.24259 0.08279 0.81273 3.6133 -3.20612 -0 -0 -3.91507 -0.92304 0 0 -0.57458 0 0 -0.05865 0.00104 0 2.20432 -0.73068 0 -2.3716 -0.45032 0.23586 -2.6731
ASN_30 -3.59618 0.21049 4.56473 -0.17757 0.02363 0.26574 1.75085 -2.19757 -0.01046 -0.08947 -0.72567 -0.3348 0 0 0 0 0 -0.0657 0.00113 0 1.44635 0.26237 0 -0.93687 -0.12987 0.26926 0.5304
ASP_31 -3.73141 0.24655 4.8521 -0.1062 0.00726 0.32151 2.01898 -2.22879 -0 -0 -2.02513 -0.26909 0 0 0 0 0 0.01735 0.00128 0 1.75015 0.15686 0 -2.3716 -0.1431 0.2532 -1.25009
GLU_32 -6.16397 0.48601 7.57411 -0.55374 0.11066 0.99329 2.62809 -3.1377 -0.00022 -0.00153 -3.54598 -0.75912 0 0 -0.57458 0 0 -0.03202 0.07316 0 3.5621 -0.24867 0 -2.7348 -0.36141 0.42202 -2.2643
ASN_33 -7.23349 0.47099 7.48723 -0.17608 0.01061 0.25518 3.44829 -3.73742 -0.01116 -0.10736 -3.56547 -0.37609 0 0 -0.98081 0 0 0.04056 0.24494 0 1.44609 0.44325 0 -0.93687 -0.16221 0.49437 -2.94544
ILE_34 -5.54939 0.37799 5.39275 -0.49453 0.32891 0.1009 2.74902 -2.70009 -0 -0 -2.26187 -0.00515 0 0 0 0 0 -0.07181 0.01826 0.51809 0 -0.47841 0 0.73287 0.09764 0.40242 -0.84239
LEU_35 -5.83275 0.37982 5.39023 -0.49005 0.23463 0.11633 2.68714 -2.74899 -0 -0 -2.42391 0.24061 0 0 0 0 0 -0.03396 0.02465 0.33975 0 -0.27266 0 0.18072 -0.13165 0.33587 -2.00423
LYS_36 -8.54893 0.75677 8.30101 -0.5141 0.2477 0.32184 3.96888 -3.59618 -0 -0 -4.59841 0.11565 0 0 0 -0.72676 0 0.13292 0.0756 2.18776 0 -0.06586 0 -1.5107 -0.37004 0.39728 -3.42557
THR_37 -4.51769 0.19814 5.30857 -0.19874 0.10194 0.07049 2.68207 -2.58017 -0.00023 -0.00186 -3.12532 -0.06161 0 0 0 0 0 0.0152 0.00222 0.07674 0 -0.00501 2.29144 -1.0874 -0.17266 0.37804 -0.62585
LEU_38 -5.20901 0.26708 4.746 -0.47637 0.19757 0.11162 2.44898 -2.4989 -0 -0 -2.29757 0.2344 0 0 0 0 0 0.10708 0.02832 0.30807 0 -0.28732 0 0.18072 -0.14032 0.27996 -1.99971
ILE_39 -6.33695 0.50963 5.39567 -0.50167 0.35408 0.10488 2.90785 -2.90117 -0 -0 -1.89774 -0.08849 0 0 0 0 0 -0.0128 0.06844 0.5621 0 -0.42362 0 0.73287 -0.17873 0.4959 -1.20975
ALA_40 -6.08511 0.85725 4.44524 -0.02126 0 0 2.73 -2.90945 -0.01045 -0.05987 -2.32372 -0.37173 0 0 0 0 0 -0.04253 0 0 0 -0.21757 0 1.8394 -0.16198 0.74151 -1.59026
ASP_41 -5.26651 0.43022 7.33655 -0.22081 0.00191 0.71983 3.51694 -3.2914 -0 -0 -5.47318 -0.04392 0 0 0 -1.20894 0 0.03044 0.13756 0 3.23682 0.2435 0 -2.3716 -0.2648 0.56045 -1.92693
TYR_42 -5.65541 0.36137 5.25614 -0.93499 0.05306 0.34608 2.69751 -2.76355 -0 -0 -2.59069 -0.29378 0 0 0 0 0 -0.01156 0.02174 0 1.75576 -0.44397 0.00042 1.2797 -0.05154 0.24423 -0.72948
ASN_43 -6.52871 0.36173 5.1842 -0.18533 0.03992 0.27548 2.17642 -2.85929 -0.01303 -0.11864 -2.02269 -0.30257 0 0 0 0 0 0.01039 0.00945 0 1.54823 0.33261 0 -0.93687 0.11844 0.24401 -2.66624
LEU_44 -9.47305 1.02158 4.88173 -0.45341 0.15291 0.0958 2.97724 -3.34676 -0 -0 -2.46045 0.20139 0 0 0 0 0 0.11327 0.42108 0.52466 0 -0.23798 0 0.18072 -0.01141 0.60307 -4.80961
ARG_45 -8.33085 0.53222 11.1712 -0.9701 0.20092 0.60878 4.37008 -4.81934 -0.01451 -0.08587 -5.98611 0.2388 0 0 -0.28942 -1.20894 0 -0.02704 0.04327 2.92149 0 -0.04111 0 -1.2888 -0.2093 0.86466 -2.31998
MET_46 -5.09618 0.30707 5.06772 -0.69824 0.16001 0.36252 2.75058 -2.59667 -0 -0 -2.64881 -0.10078 0 0 0 0 0 0.01644 0.00523 1.91254 0 0.00836 0 0.60916 -0.13606 0.6831 0.606
ARG_47 -8.02414 0.83684 7.31951 -0.70592 0.13855 0.492 2.74576 -3.48654 -0.00045 -0.00157 -2.75839 0.04402 0 0 0 -0.29544 0 -0.02111 0.92344 2.8313 0 -0.04849 0 -1.2888 -0.15684 0.63837 -0.81788
ARG_48 -10.7472 0.74021 10.7532 -0.72624 0.10039 0.45348 4.5254 -4.99239 -0.00054 -0.00247 -2.96233 0.4127 0 0 -0.28967 -0.53197 0 -0.03398 0.08104 1.44444 0 -0.0928 0 -1.2888 -0.34745 0.68633 -2.81871
ASP_49 -4.88263 0.17101 6.47231 -0.10334 0.00413 0.30896 2.60875 -2.89073 -0 -0 -3.76869 -0.3239 0 0 0 0 0 0.05097 5e-05 0 1.76476 0.16838 0 -2.3716 -0.31365 0.46055 -2.64465
ALA_50 -3.80108 0.1727 4.32509 -0.02225 0 0 2.56256 -2.36191 -0.01138 -0.06391 -2.54559 -0.36585 0 0 0 0 0 0.03945 0 0 0 -0.27357 0 1.8394 -0.36684 0.28232 -0.59086
LEU_51 -6.43504 0.58264 4.89743 -0.48978 0.18336 0.11442 2.67797 -2.73675 -0 -0 -2.22783 0.22446 0 0 0 0 0 0.0038 0.0462 0.42011 0 -0.26061 0 0.18072 -0.37094 0.36099 -2.82885
LEU_52 -8.6782 0.71811 4.36789 -0.49383 0.34944 0.11881 3.38486 -3.04403 -0 -0 -1.71673 0.23329 0 0 0 0 0 0.22066 0.07269 0.30878 0 -0.3036 0 0.18072 -0.29533 0.49673 -4.07973
GLY_53 -4.80077 0.29063 5.42478 -5e-05 0 0 2.39139 -2.84485 -0.00963 -0.04469 -2.34431 -0.42387 0 0 0 0 0 -0.05159 0 0 0 0.41894 0 0.83697 0.27507 0.32363 -0.55836
GLU_54 -6.09961 0.38008 7.48982 -0.65851 0.09618 1.21152 3.01901 -3.29176 -0 -0 -3.24063 -0.4609 0 0 0 -1.48978 0 0.09615 0.04995 0 3.63996 -0.2862 0 -2.7348 0.12333 0.28493 -1.87126
LEU_55 -8.95178 0.99934 3.90509 -0.60956 0.33711 0.2101 2.7164 -2.89014 -0 -0 -1.58886 -0.15475 0 0 0 0 0 0.00318 0.14416 1.05353 0 -0.16552 0 0.18072 -0.17879 0.57001 -4.41978
ALA_56 -5.5744 0.8666 4.06255 -0.02369 0 0 2.96024 -2.71261 -0 -0 -2.0825 -0.35803 0 0 -0.5484 0 0 -0.04617 0 0 0 -0.34464 0 1.8394 -0.18644 0.51137 -1.63672
ARG_57 -5.34723 0.26989 6.54683 -0.76365 0.12799 0.51764 2.38989 -2.97366 -0.00744 -0.03826 -3.28955 0.23676 0 0 -0.44032 -0.65004 0 -0.07718 0.19252 1.98838 0 -0.11417 0 -1.2888 -0.5805 0.55162 -2.74928
LEU_58 -7.29589 0.72742 6.27458 -0.62051 0.19324 0.18268 3.59838 -3.18947 -0 -0 -2.67924 0.22719 0 0 0 0 0 0.00583 0.1535 0.55444 0 -0.333 0 0.18072 -0.3233 0.67701 -1.66643
ASP_59 -2.87275 0.14824 3.8831 -0.11201 0.0057 0.33833 1.23473 -1.76414 -0 -0 -0.46101 -0.6334 0 0 0 0 0 -0.02296 0.03894 0 1.70197 0.03342 0 -2.3716 -0.07215 0.41193 -0.51368
GLU_60 -3.47977 0.34452 2.59966 -0.22211 0.0349 0.32155 0.86205 -1.30233 -0 -0 0.05207 -0.58286 0 0 0 0 0 -0.04351 0.02786 0 3.06116 -0.35026 0 -2.7348 -0.34907 0.23826 -1.52269
LEU_61 -8.64734 1.47751 2.71778 -0.5543 0.28104 0.16441 2.78549 -2.37604 -0.02002 -0.094 -2.44534 0.13945 0 0 0 0 0 -0.00339 0.08849 0.37855 0 0.10398 0 0.18072 -0.28034 0.58169 -5.52164
ARG_62 -7.96477 0.91569 10.5243 -0.86346 0.26266 0.60209 5.15956 -4.53593 -0 -0 -7.09864 0.32245 0 0 -0.98872 -0.39664 0 -0.07885 0.45079 2.70362 0 -0.20811 0 -1.2888 0.1047 0.91097 -1.46705
ASP_63 -3.33945 0.58409 4.07438 -0.11606 0.01052 0.35742 1.94223 -1.95483 -0 -0 -1.5495 -0.49225 0 0 0 0 0 -0.11679 0.00013 0 1.77125 -0.00541 0 -2.3716 -0.05485 0.59066 -0.67007
ILE_64 -8.38168 1.77475 2.34461 -0.51547 0.40945 0.10906 2.81327 -2.4288 -0 -0 -1.85361 -0.13891 0 0 0 0 0 -0.09489 0.07824 1.25695 0 0.09136 0 0.73287 -0.11165 0.55716 -3.35727
SER_65 -4.3395 0.49944 3.64807 -0.03749 0.00019 0.04679 1.99847 -1.86286 -0.0236 -0.12922 -1.53163 -0.37459 0 0 0 0 0 -0.11298 0.00119 0.15585 0 -0.30161 1.78176 -0.77834 -0.2289 0.57462 -1.01434
GLN_66 -6.42978 0.76192 4.99776 -0.45276 0.12807 0.46349 2.84157 -2.46417 -0.00022 -0.00065 -3.04211 -0.56048 0 0 0 0 0 -0.02861 0.01932 0 4.26911 -0.0251 0 -0.18838 0.07581 0.32153 0.68633
VAL_67 -5.5157 0.75808 1.09522 -0.28084 0.22863 0.0619 1.12153 -1.50862 -0 -0 -1.08264 0.14712 0 0 0 0 0 0.25355 0.36738 0.13414 0 -0.41904 0 1.9342 0.05463 0.76234 -1.88813
LYS_68 -4.0081 0.2763 4.02341 -0.4357 0.06786 0.24527 0.98509 -1.51639 -0.01677 -0.1085 -2.45352 -0.18487 0 0 0 -0.51742 0 -0.01253 0.1135 2.08304 0 0.19572 0 -1.5107 -0.16566 0.94077 -1.99921
GLY_69 -2.18143 0.35854 1.12414 -0.00061 0 0 0.57171 -0.85227 -0 -0 0.36817 -0.22601 0 0 0 0 0 -0.09063 0 0 0 -1.53629 0 0.83697 0.32678 0.36598 -0.93495
VAL_70 -3.6386 0.4264 1.08941 -0.31385 0.17074 0.07289 0.7051 -1.16471 -0 -0 0.48446 -0.38426 0 0 0 0 0 -0.03549 0.01607 0.10762 0 0.16366 0 1.9342 0.31792 0.13359 0.08515
GLU_71 -2.37625 0.11025 1.85678 -0.22645 0.03817 0.35258 0.93513 -1.01077 -0.0076 -0.11328 -0.9256 -0.58612 0 0 -0.66748 0 0 -0.07217 0.00209 0 2.92061 -0.09042 0 -2.7348 -0.23362 0.2433 -2.58563
TYR_72 -5.27582 0.54418 1.38287 -0.59444 0.08846 0.31705 0.78612 -1.43029 -0.00539 -0.01883 -0.17979 -0.208 0 0 0 0 0 -0.00479 0.00044 0 1.92569 -0.40097 0.0066 1.2797 -0.45331 0.25723 -1.9833
LYS_73 -5.96608 0.70052 7.11249 -0.59114 0.1521 0.2216 3.48312 -3.07677 -0.00363 -0.01346 -6.03381 0.6431 0 0 0 0 0 0.1948 0.13537 3.15759 0 0.17303 0 -1.5107 -0.20814 0.34797 -1.08202
VAL_74 -4.96821 0.69429 1.61841 -0.32695 0.33363 0.07439 0.26579 -1.35834 -0.00834 -0.05841 -0.73272 -0.65667 0 0 0 0 0 0.03226 0.08818 1.77712 0 -0.79146 0 1.9342 -0.23831 0.47986 -1.84128
THR_75 -6.5449 0.52628 4.4323 -0.11389 0.06472 0.08248 2.76721 -2.48874 -0.01973 -0.10425 -2.74099 -0.66684 0 0 0 0 0 0.08572 0.00057 0.10996 0 -0.34636 2.27362 -1.0874 -0.26922 0.46899 -3.5705
ILE_76 -6.85399 0.75108 3.22969 -0.6134 0.41364 0.13245 2.89159 -2.31384 -0 -0 -2.61153 -0.02393 0 0 0 0 0 -0.04578 0.00111 1.15189 0 -0.51397 0 0.73287 -0.11772 1.21279 -2.57705
PRO_77 -6.31256 1.56343 1.84957 -0.21813 0.10298 0.1583 0.43876 -0.98686 -0 -0 -0.23456 -0.2758 0 0 0 0 0 0.0051 0.09724 0.6942 0 0.59013 0 -2.4119 0.63022 1.19254 -3.11734
LEU_78 -8.22043 1.05427 2.35091 -0.52223 0.31292 0.11911 2.28012 -2.05998 -0.02196 -0.11893 -1.46735 0.34951 0 0 0 0 0 0.32793 0.02806 0.69952 0 -0.20572 0 0.18072 0.67816 0.71144 -3.52395
LEU_79 -9.3771 1.80183 3.5358 -0.65296 0.53668 0.27827 2.27874 -2.42314 -0 -0 -1.63489 -0.10882 0 0 0 0 0 0.04193 0.15405 1.26847 0 -0.20152 0 0.18072 1.09694 1.95066 -1.27436
PRO_80 -6.0122 0.96907 2.67078 -0.0802 0 0.04788 1.15821 -1.27144 -0 -0 -1.06363 0.60105 0 0 -0.28967 0 0 -0.21168 0.00659 0.38276 0 -0.69474 0 -2.4119 1.08255 1.67885 -3.43769
VAL_81 -6.3567 0.71678 4.17665 -0.29061 0.1975 0.06405 2.45219 -2.78885 -0 -0 -2.05193 -0.35794 0 0 0 0 0 -0.01019 0.00053 0.21849 0 -0.52456 0 1.9342 0.04455 0.38193 -2.1939
ILE_82 -7.54066 1.09617 2.44939 -0.51732 0.50665 0.10608 2.34932 -2.16267 -0.00205 -0.01192 -1.2803 -0.07459 0 0 0 0 0 -0.05243 0.0255 0.8252 0 -0.22606 0 0.73287 -0.00749 0.38847 -3.39583
SER_83 -5.35094 0.71165 4.6703 -0.04192 0.00415 0.05862 2.62558 -2.42989 -0.02196 -0.11893 -2.54596 -0.45545 0 0 -0.6533 0 0 -0.11668 0.00109 0.13025 0 -0.42379 1.72183 -0.77834 -0.05487 0.58997 -2.47857
THR_84 -4.81679 0.55918 3.32696 -0.12984 0.06978 0.07186 2.00613 -2.11757 -0.0027 -0.05738 -1.78302 -0.24506 0 0 0 0 0 -0.00512 0.29584 0.08715 0 -0.17729 4.16595 -1.0874 -0.26078 0.48669 0.3866
LEU_85 -6.40815 0.63159 4.49881 -0.46409 0.15827 0.07444 2.46024 -2.45413 -0.01239 -0.14085 -0.92861 0.35058 0 0 0 0 0 0.01635 0.02868 0.32348 0 -0.19248 0 0.18072 -0.44313 0.37427 -1.94639
ASN_86 -6.1077 0.60639 7.67376 -0.2269 0.01242 0.33507 3.5906 -3.35104 -0.00313 -0.02256 -4.28644 -0.44502 0 0 -1.97524 0 0 -0.043 0.00476 0 2.81245 0.36 0 -0.93687 -0.21628 0.48021 -1.73851
GLN_87 -4.96707 0.28498 6.0159 -0.77998 0.09736 0.80553 3.01908 -2.65204 -0 -0 -3.02013 -0.83643 0 0 -0.91625 -0.9564 0 -0.03347 0.03008 0 3.05839 -0.03411 0 -0.18838 0.05376 0.41363 -0.60552
HIS_D_88 -4.72135 0.40829 4.74827 -0.60762 0.00449 0.60928 1.94445 -2.351 -0.01147 -0.11991 -1.57869 -0.31434 0 0 -1.16317 0 0 -0.00137 0.00674 0 1.55625 -0.21465 0 -0.45461 0.16054 0.28351 -1.81636
GLU_89 -6.69881 0.36852 6.90248 -0.20658 0.03096 0.2933 3.31273 -3.14714 -0 -0 -3.94491 -0.53679 0 0 -0.81208 0 0 0.20763 0.05824 0 3.16708 -0.27473 0 -2.7348 -0.25012 0.26924 -3.99578
PHE_90 -9.55149 0.8436 5.45875 -0.87374 0.46135 0.32817 2.95956 -3.37917 -0.01063 -0.0693 -2.91784 -0.42396 0 0 0 0 0 -0.00577 0.7173 0 4.09558 -0.37451 0 1.0402 -0.28526 0.38286 -1.60431
GLU_91 -5.15516 0.18834 6.28881 -0.21762 0.04027 0.32224 2.75943 -2.84862 -0.0146 -0.14247 -2.94206 -0.61559 0 0 0 -0.9564 0 0.08662 0.03308 0 3.08567 -0.25251 0 -2.7348 -0.27295 0.34608 -3.00222
ILE_92 -5.72749 0.31002 5.41115 -0.50239 0.37102 0.10151 2.98139 -2.90485 -0 -0 -2.40051 -0.00722 0 0 0 0 0 -0.07182 0.02251 0.52552 0 -0.47453 0 0.73287 -0.2787 0.25979 -1.65174
THR_93 -5.87325 0.34761 5.43848 -0.20808 0.13225 0.07629 3.05454 -2.86372 -0 -0 -2.27136 -0.06552 0 0 0 0 0 0.00584 0.00178 0.06998 0 0.01452 2.31131 -1.0874 0.07165 0.25611 -0.58899
GLN_94 -6.89377 0.49053 6.02769 -0.34399 0.04179 0.19385 2.68419 -3.1054 -0 -0 -2.84971 -0.48803 0 0 -0.50807 0 0 -0.01305 0.01794 0 3.35269 0.0759 0 -0.18838 0.03414 0.36376 -1.10792
ALA_95 -3.03091 0.12572 2.80711 -0.02281 0 0 1.48255 -1.71581 -0.01063 -0.0693 -0.76786 -0.35935 0 0 0 0 0 -0.07002 0 0 0 -0.35941 0 1.8394 -0.34324 0.41121 -0.08335
ASN_96 -3.41036 0.15532 3.60071 -0.22219 0.04378 0.34491 1.97131 -1.92585 -0 -0 -1.96675 -0.55317 0 0 0 0 0 -0.02972 0.00215 0 2.29985 -0.64219 0 -0.93687 -0.58221 0.28712 -1.56418
ILE_97 -6.58724 0.9351 2.45953 -0.57652 0.68932 0.12322 1.82911 -2.05668 -0.00888 -0.12852 -1.08271 0.07773 0 0 0 0 0 0.16718 0.00158 1.41912 0 0.0702 0 0.73287 -0.50196 0.43499 -2.00256
GLU_98 -3.68555 0.37086 3.0571 -0.20342 0.01388 0.25983 1.37177 -1.58197 -0.00036 -0.00847 -0.56343 -0.46141 0 0 0 -0.76687 0 0.0915 0.00769 0 4.18532 0.04622 0 -2.7348 -0.33601 0.71274 -0.22536
THR_99 -3.55833 0.36343 1.87289 -0.14126 0.09867 0.08965 0.27212 -1.30331 -0.00888 -0.12852 -0.03851 -1.03862 0 0 0 0 0 0.01154 0.00935 0.03476 0 -0.32234 2.27293 -1.0874 -0.17605 0.51535 -2.26252
ASP_100 -4.34658 0.13503 5.21649 -0.11852 0.00181 0.36249 2.01803 -2.23864 -0.02672 -0.19598 -1.35629 -0.56282 0 0 0 -1.03508 0 -0.05039 0.02158 0 2.34645 -0.36194 0 -2.3716 -0.24381 0.30659 -2.4999
PHE_101 -7.40307 1.00355 1.80004 -1.09479 0.68752 0.73836 0.57761 -1.77684 -0 -0 -0.59616 -0.98967 0 0 0 0 0 0.09279 0.00096 0 3.21632 -0.19153 0 1.0402 0.04475 0.46458 -2.38539
ILE_102 -7.64706 0.77159 2.5342 -0.5461 0.40299 0.15761 2.02694 -2.32916 -0 -0 -2.02293 -0.22235 0 0 0 0 0 -0.00702 0.05585 0.47457 0 -0.18101 0 0.73287 0.12427 0.52522 -5.14951
ALA_103 -4.62124 0.23464 2.95892 -0.01041 0 0 1.922 -1.95447 -0.02408 -0.18994 -1.58619 -0.29473 0 0 0 0 0 -0.11487 0 0 0 0.36448 0 1.8394 0.88563 0.35221 -0.23867
ASP_104 -4.55017 1.15714 5.93958 -0.22117 0.02963 0.72735 2.36185 -2.54919 -0.02963 -0.28119 -4.89522 -0.10863 0 0 -0.36195 0 0 -0.03835 0.46805 0 2.80319 -0.32943 0 -2.3716 1.08497 0.51541 -0.64935
ASN_105 -2.77628 0.10054 2.93308 -0.19377 0.02234 0.30313 1.24478 -1.51347 -0.02614 -0.11734 -1.50492 -0.47892 0 0 0 0 0 -0.04037 0.02166 0 2.02766 -0.51157 0 -0.93687 -0.28135 0.49842 -1.22937
VAL_106 -4.58831 0.54587 2.34303 -0.38844 0.38374 0.10148 0.99928 -1.76546 -0.00532 -0.07895 -0.61299 -0.28997 0 0 0 0 0 -0.06875 0.10903 1.15096 0 -0.78626 0 1.9342 -0.62738 0.32566 -1.31857
THR_107 -1.89198 0.21285 0.79365 -0.11413 0.0603 0.08287 0.04354 -0.66865 -0.01271 -0.04801 -0.31701 -0.55098 0 0 0 0 0 0.01275 0 0.12727 0 -0.36217 2.29485 -1.0874 -0.46769 0.33914 -1.5535
PHE_108 -4.90799 0.55426 0.09564 -0.92078 0.05688 0.62488 0.18347 -0.75883 -0 -0 0.03224 -0.19484 0 0 0 0 0 0.022 0.34641 0 1.53816 -0.3053 0 1.0402 -0.24906 0.25093 -2.59172
VAL_109 -2.1144 0.22109 1.10118 -0.29265 0.22117 0.07486 0.45162 -0.8026 -0 -0 -0.10059 -0.66515 0 0 0 0 0 -0.0025 0.00084 0.20426 0 -0.24757 0 1.9342 0.26205 0.22804 0.47385
THR_110 -5.3049 1.00325 2.02465 -0.10244 0.06112 0.0687 0.98956 -1.59098 -0 -0 -1.13991 -0.96125 0 0 0 -0.28706 0 0.14241 0.0563 0.3248 0 -0.66052 2.42946 -1.0874 0.29924 0.46099 -3.27398
SER_111 -2.69086 0.14307 2.12628 -0.02849 0 0.06588 0.71459 -1.17068 -0.03009 -0.15494 -0.76467 -0.41882 0 0 -0.43936 0 0 -0.00118 0.00018 0.06982 0 -0.5182 0.60002 -0.77834 -0.11687 0.61614 -2.77654
PHE_112 -7.48983 1.17358 2.23648 -0.58718 0.06318 0.21968 0.818 -2.02776 -0 -0 -0.73908 0.10369 0 0 0 0 0 -0.02366 0.43311 0 2.31285 -0.26785 0 1.0402 -0.30131 0.59334 -2.44256
VAL_113 -4.5296 0.68901 3.87908 -0.26955 0.16501 0.05486 2.70885 -2.09172 -0.0003 -0.00086 -3.25195 -0.27246 0 0 0 0 0 -0.05232 0.00672 0.21821 0 -0.74821 0 1.9342 -0.2206 1.06784 -0.71378
PRO_114 -5.6896 0.91146 3.60893 -0.19847 0.00363 0.14121 1.49392 -1.57131 -0.02278 -0.15639 -1.75956 0.03841 0 0 0 0 0 0.00012 0.00327 0.37933 0 -0.91581 0 -2.4119 -0.19447 1.12567 -5.21433
ALA_115 -4.48184 0.313 2.29584 -0.02958 0.00684 0 2.13186 -1.82501 -0.00169 -0.02967 -1.97579 -0.50532 0 0 -1.16688 0 0 0.1113 0 0 0 -0.04736 0 1.8394 0.18075 0.87311 -2.31104
ASP_116 -5.75206 0.41847 7.56823 -0.09406 0.00625 0.26441 2.08048 -2.93072 -0.02278 -0.1564 -3.8051 -0.25184 0 0 0 -0.82096 0 -0.01702 0.1626 0 2.51084 0.2964 0 -2.3716 0.42819 0.58139 -1.90528
LEU_117 -1.71126 0.0804 1.7016 -0.4834 0.24361 0.11437 0.55868 -0.81835 -0.00331 -0.00946 -0.52179 0.12637 0 0 -0.57526 0 0 -0.01354 0.03952 0.46025 0 -0.24287 0 0.18072 0.25353 0.2614 -0.35879
ASP_118 -4.58471 0.61288 6.60627 -0.19414 0.096 0.61338 3.38586 -2.75534 -0 -0 -3.80844 -1.67069 0 0 -1.44951 0 0 -0.03353 1e-05 0 2.55512 0.01613 0 -2.3716 0.16076 0.25684 -2.56471
LEU_119 -4.00229 0.44785 3.98623 -0.70039 0.25526 0.30126 2.08988 -1.99263 -0.00331 -0.00946 -1.4286 0.02297 0 0 0 0 0 -0.02391 0.02579 0.78529 0 -0.10005 0 0.18072 0.12521 0.26111 0.22091
GLU_120 -5.08605 0.4706 6.39676 -0.63823 0.13553 1.17509 2.50584 -2.76024 -0 -0 -3.51911 -0.60085 0 0 -0.52787 -1.04664 0 -0.04639 0.00132 0 3.67286 -0.30357 0 -2.7348 -0.23198 0.26867 -2.86906
GLN_121 -7.05105 0.61943 8.18752 -0.22426 0.01417 0.15683 3.93265 -3.53861 -0 -0 -5.04625 -0.35145 0 0 -1.4969 0 0 -0.00492 0.11384 0 2.92465 -0.05681 0 -0.18838 -0.42133 0.54071 -1.89015
THR_122 -6.0846 0.39145 6.23052 -0.2027 0.1407 0.07372 2.78043 -2.86802 -0 -0 -1.89539 -0.23011 0 0 0 0 0 -0.0233 0.02854 0.06392 0 -0.00194 2.46876 -1.0874 -0.0401 0.53219 0.27667
ILE_123 -5.85131 0.30648 5.03032 -0.50359 0.36421 0.10286 2.59867 -2.62814 -0 -0 -2.77533 0.01606 0 0 0 0 0 -0.03768 0.03187 0.49739 0 -0.43291 0 0.73287 0.09784 0.31651 -2.13385
GLN_124 -6.216 0.44331 6.04621 -0.2749 0.0369 0.21002 3.25678 -2.91443 -0 -0 -3.40659 -0.48956 0 0 0 -1.04664 0 0.02618 0.06162 0 3.10013 -0.17174 0 -0.18838 -0.11358 0.46954 -1.17111
ARG_125 -6.19412 0.29644 7.64057 -0.59768 0.0852 0.32705 3.2246 -3.23337 -0 -1e-05 -4.48481 0.1678 0 0 -0.51525 -0.82096 0 0.0719 0.05718 2.49078 0 -0.12641 0 -1.2888 -0.39652 0.48528 -2.81115
VAL_126 -5.36801 0.23755 5.54809 -0.29855 0.18592 0.06607 3.19365 -2.82135 -0.00261 -0.02155 -3.61302 -0.08593 0 0 0 0 0 -0.00222 0.001 0.0711 0 -0.42038 0 1.9342 -0.19123 0.28183 -1.30545
PHE_127 -6.76371 0.4755 5.20711 -0.94375 0.06681 0.29044 3.37524 -2.90256 -0 -0 -2.40799 -0.03127 0 0 0 0 0 0.05523 0.02192 0 1.76152 -0.50887 0 1.0402 0.10629 0.33795 -0.81994
PHE_128 -5.73232 0.45364 3.1538 -0.62585 0.07692 0.31214 1.63943 -2.14059 -0 -0 -2.17811 -0.08661 0 0 0 0 0 0.17404 0.0093 0 2.27512 0.24825 0 1.0402 0.11671 0.4397 -0.82425
ARG_129 -6.6253 0.58446 6.08057 -0.62127 0.09176 0.41162 2.75877 -3.0105 -0.00918 -0.09975 -1.88705 0.29019 0 0 -0.51525 0 0 -0.04353 0.11376 2.13844 0 -0.03446 0 -1.2888 0.34824 0.59484 -0.72244
THR_130 -3.44589 0.09797 3.63747 -0.20563 0.13619 0.07471 1.79963 -1.75711 -0.00918 -0.09975 -1.87024 -0.01673 0 0 0 0 0 -0.04273 0.00936 0.12213 0 0.08788 2.28725 -1.0874 0.29206 0.56158 0.57156
THR_131 -3.70406 0.17522 3.09564 -0.13395 0.08734 0.09555 1.79487 -1.77128 -0.00261 -0.02155 -1.16365 -0.94749 0 0 0 0 0 0.00674 0.02288 0.03912 0 -0.27945 2.27675 -1.0874 0.04555 0.27577 -1.19602
ALA_132 -3.60531 0.28813 1.98798 -0.02558 0.00027 0 1.51297 -1.65927 -0 -0 -0.18068 -0.22356 0 0 0 0 0 0.01911 0 0 0 -0.08391 0 1.8394 -0.41306 0.27591 -0.26759
THR_133 -1.98206 0.31639 1.46946 -0.11805 0.06627 0.06837 0.51735 -0.82147 -0.03138 -0.27169 0.05126 -1.00271 0 0 0 0 0 0.07319 0.01245 0.1061 0 -0.69052 2.26018 -1.0874 -0.58051 0.73188 -0.91289
THR_134 -3.18616 0.60841 2.4089 -0.17483 0.05748 0.14865 1.3734 -1.37756 -0.03383 -0.31132 -0.62532 -2.13497 0 0 0 0 0 0.03595 0.00641 0.92327 0 0.14728 2.31762 -1.0874 0.09188 1.31407 0.50193
PRO_135 -3.08272 0.36218 1.59294 -0.18101 0.06923 0.12837 0.04934 -0.80158 -0 -0 0.06058 0.02769 0 0 0 0 0 0.05515 0.01063 0.17011 0 -0.80554 0 -2.4119 0.49175 0.87979 -3.385
HIS_D_136 -3.89073 0.29785 2.77434 -0.44044 0.02204 0.58143 0.72104 -1.48279 -0.00245 -0.03963 -1.22995 -0.29406 0 0 0 0 0 0.08332 0.08949 0 1.5356 -0.75183 0 -0.45461 1.00515 0.2996 -1.17662
PHE_137 -4.6055 0.30597 1.98468 -0.56621 0.04629 0.30594 0.68977 -1.38684 -0 -0 -0.7351 0.06131 0 0 0 0 0 -0.00532 0.01024 0 1.88404 -0.29039 0 1.0402 0.55997 0.28758 -0.41335
GLN_138 -5.88328 0.53994 3.06982 -0.60637 0.07728 0.99252 0.74075 -1.75528 -0.01655 -0.10786 -1.62307 -0.80911 0 0 0 -0.58617 0 -0.00096 0.57096 0 3.46658 -0.12903 0 -0.18838 -0.23163 0.39356 -2.08627
SER_139 -5.46932 0.65572 4.37541 -0.04164 0.0073 0.07722 2.36508 -2.21187 -0.0069 -0.05605 -0.90224 -0.95108 0 0 -0.82081 0 0 0.16274 0.00297 0.50499 0 0.4228 0.60972 -0.77834 0.03799 0.72543 -1.29087
PHE_140 -9.93517 1.43083 1.12398 -0.65016 0.06417 0.36753 1.58793 -2.07228 -0 -0 -0.50382 -0.0079 0 0 0 0 0 0.15665 0.01169 0 2.02332 -0.20798 0 1.0402 -0.01273 0.83624 -4.74751
ASN_141 -5.88169 0.55315 5.02348 -0.31305 0.03015 0.63235 2.86581 -2.55373 -0.01322 -0.1495 -2.0733 -0.70196 0 0 -2.69266 0 0 0.01921 0.13768 0 2.91143 -0.59291 0 -0.93687 -0.169 0.61863 -3.286
LEU_142 -7.28422 1.14168 2.22725 -0.51405 0.22998 0.14909 1.66206 -1.72738 -0 -0 -1.35694 0.05872 0 0 0 0 0 0.05657 0.06169 0.57625 0 -0.04699 0 0.18072 0.09011 0.57979 -3.91568
VAL_143 -6.3469 0.76437 1.38555 -0.27842 0.17848 0.06295 1.27459 -1.77342 -0.00676 -0.05248 -1.11452 -0.37796 0 0 0 0 0 -0.04842 0.05722 0.18647 0 -0.72479 0 1.9342 -0.02867 0.46348 -4.44503
ILE_144 -6.41148 1.12766 2.64538 -0.48638 0.49706 0.10454 2.253 -2.22121 -0 -0 -2.02988 -0.00654 0 0 0 0 0 -0.02866 0.07488 0.32344 0 -0.75203 0 0.73287 -0.36981 0.50952 -4.03765
GLU_145 -6.52621 0.98648 5.05504 -0.35794 0.08248 0.51174 2.50808 -2.61147 -0.00475 -0.01718 -2.46103 -0.45305 0 0 -1.00261 0 0 0.14256 0.1197 0 3.31183 -0.02696 0 -2.7348 -0.05471 0.93406 -2.59873
ILE_146 -7.44695 0.95121 2.39641 -0.553 0.51065 0.1641 1.97432 -2.10136 -0.00249 -0.00728 -1.78909 -0.10084 0 0 0 0 0 -0.0215 0.17561 0.55772 0 -0.11219 0 0.73287 0.11536 1.23773 -3.3187
LEU_147 -6.39836 0.6666 -0.00134 -0.64473 0.48929 0.15449 0.74256 -1.22894 -0 -0 -0.16055 0.13633 0 0 0 0 0 -0.04255 0.09978 2.55303 0 -0.1901 0 0.18072 0.16919 1.11414 -2.36043
ASN_148 -7.03289 0.58552 5.90307 -0.32257 0.07339 0.60001 3.1922 -3.03909 -0.02065 -0.15456 -3.19582 -0.80842 0 0 0 -1.81767 0 -0.03394 1e-05 0 1.99214 -0.46845 0 -0.93687 0.22728 0.8136 -4.44371
TYR_149 -7.1064 0.6725 4.21097 -0.80932 0.04404 0.13714 0.97166 -2.65493 -0.01121 -0.07803 0.22238 -0.33745 0 0 0 0 0 0.01056 0.04253 0 2.12589 0.05297 0.00483 1.2797 -0.21044 0.56418 -0.86845
ASP_150 -5.94079 0.33874 8.59334 -0.24497 0.1252 0.81085 4.45337 -3.82652 -0.0068 -0.04494 -6.63553 -1.21108 0 0 -0.55379 -0.4058 0 -0.06599 0.03491 0 2.04256 -0.70178 0 -2.3716 -0.37576 0.36731 -5.61906
GLN_151 -3.40338 0.29124 3.92984 -0.28364 0.03128 0.22837 1.2582 -1.82265 -0.00441 -0.03309 -1.35333 -0.47933 0 0 0 -1.03508 0 -0.05558 0.00606 0 3.14154 -0.25659 0 -0.18838 -0.33212 0.30584 -0.05518
ASP_152 -1.84121 0.09779 2.90013 -0.10822 0.00656 0.32997 0.73912 -1.26464 -0 -0 -0.56063 -0.12319 0 0 0 0 0 -0.01614 0.00025 0 2.05541 -0.14195 0 -2.3716 -0.30999 0.23726 -0.3711
SER_153 -2.78941 0.24332 4.03922 -0.02974 0.00175 0.02496 0.94175 -1.69411 -0 -0 -2.12287 -0.04225 0 0 -0.55379 -0.4058 0 -0.04327 0.00407 0.6721 0 -0.02418 1.72198 -0.77834 -0.21849 0.55892 -0.49417
GLY_154 -2.11841 0.08072 2.53176 -5e-05 0 0 1.04365 -1.25973 -0.00084 -0.00474 -1.08151 -0.38549 0 0 0 0 0 -0.16909 0 0 0 -1.27405 0 0.83697 -0.28829 0.529 -1.5601
ASP_155 -5.55846 0.24652 7.98119 -0.09968 0.00492 0.28146 4.50074 -3.50411 -0.02157 -0.08957 -7.69099 -1.15977 0 0 -2.54647 0 0 0.01592 0.00149 0 2.01037 -0.16541 0 -2.3716 -0.12062 0.34993 -7.93572
VAL_156 -7.12995 1.07349 2.84244 -0.27812 0.20182 0.06142 1.98444 -2.40169 -0.02611 -0.1148 -2.0709 -0.26983 0 0 -0.85997 0 0 -0.04797 0.00138 0.23308 0 -0.76366 0 1.9342 -0.15418 0.591 -5.19392
GLU_157 -4.79939 0.20615 5.17561 -0.4474 0.10308 0.64958 2.25998 -2.37425 -0.0157 -0.05625 -2.53792 -1.03517 0 0 0 0 0 -0.03805 0.01493 0 3.92324 0.04013 0 -2.7348 -0.30395 0.41881 -1.55137
LEU_158 -7.95159 1.05211 2.76423 -0.55339 0.15629 0.13541 0.64589 -2.0876 -0 -1e-05 -0.29769 0.23426 0 0 0 0 0 -0.03952 0.03247 0.56368 0 -0.38244 0 0.18072 -0.12649 0.36918 -5.3045
HIS_D_159 -5.90196 0.62977 4.77459 -0.39549 0.03244 0.46268 2.46788 -2.38999 -0.01725 -0.13372 -2.16929 -0.4322 0 0 0 -1.05081 0 0.00351 0.03634 0 2.36575 -0.33696 0 -0.45461 0.50829 0.54775 -1.45329
VAL_160 -7.13523 1.25508 1.72164 -0.39343 0.45691 0.09968 1.53821 -1.70617 -0 -1e-05 -1.66763 -0.3272 0 0 -0.61237 0 0 0.03599 0.02113 0.96744 0 -0.73346 0 1.9342 0.36767 0.72369 -3.45386
LYS_161 -3.21225 0.24043 4.23658 -0.29961 0.04668 0.14492 2.75042 -1.88696 -0.02306 -0.10025 -4.29515 -0.20219 0 0 0 -0.78781 0 0.31494 0.04336 2.18727 0 0.15874 0 -1.5107 -0.2213 0.66714 -1.7488
ILE_162 -5.24549 0.67669 -0.11525 -0.48915 0.40684 0.11358 0.59361 -0.97524 -0 -0 -0.61617 -0.1331 0 0 0 0 0 0.19929 0.16311 0.30461 0 -0.72034 0 0.73287 -0.2221 0.56642 -4.75981
MET_163 -4.37924 0.67262 2.44558 -0.29707 0.09459 0.03165 1.47257 -1.3415 -0.01124 -0.04521 -1.21838 -0.09249 0 0 0 0 0 -0.00635 0.03169 1.38367 0 -0.02274 0 0.60916 -0.2491 0.70106 -0.22072
ILE_164 -3.72619 0.36412 0.77839 -0.473 0.33896 0.09538 0.24243 -0.94768 -0 -0 -0.35763 0.36577 0 0 0 0 0 -0.09098 0.02496 0.46126 0 -0.42696 0 0.73287 -0.33199 0.52843 -2.42186
VAL_165 -7.99815 1.61094 1.77485 -0.33297 0.31465 0.07278 2.23493 -1.92297 -0.01749 -0.10446 -0.34186 -0.40563 0 0 -0.76076 0 0 -0.00189 0.0557 0.36175 0 -0.31796 0 1.9342 -0.37064 0.6428 -3.57216
ARG_166 -7.57818 1.28443 6.51987 -0.64481 0.22029 0.37466 2.27268 -2.85777 -0.0257 -0.19676 -2.63626 0.04144 0 0 -0.69692 -0.41355 0 0.02572 0.23072 3.03509 0 -0.19704 0 -1.2888 -0.20369 1.29185 -1.44273
PRO_167 -6.52158 0.98276 3.78633 -0.14095 6e-05 0.09767 1.75703 -1.71723 -0 -0 -1.04096 0.23285 0 0 0 0 0 -0.0317 0.0215 0.28805 0 -1.15544 0 -2.4119 -0.32221 1.03367 -5.14205
ASN_168 -4.18355 0.63188 3.46673 -0.33082 0.07195 0.62618 1.83294 -1.79569 -0.00601 -0.02824 -0.45051 -0.82224 0 0 0 -0.58617 0 0.1793 0.00018 0 1.93794 -0.36716 0 -0.93687 0.11793 0.51811 -0.1241
SER_169 -3.06749 0.62464 3.96789 -0.03531 0.0007 0.0632 1.78764 -1.77537 -0.00089 -0.03273 -0.25605 -1.14895 0 0 -0.8294 0 0 0.07233 0.01831 0.32694 0 -0.2791 0.60033 -0.77834 -0.00499 0.61932 -0.12732
ASP_170 -5.22467 0.48976 6.69429 -0.10993 0.02162 0.35127 3.01509 -2.88293 -0 -0 -3.65815 -0.49931 0 0 0 -1.06741 0 -0.02146 0.0043 0 2.00398 0.10795 0 -2.3716 -0.18236 0.6952 -2.63436
VAL_171 -4.04171 0.36919 3.60788 -0.27204 0.17754 0.05795 1.44285 -1.89275 -0 -0 -1.0246 -0.29869 0 0 -0.8294 0 0 -0.02872 0.00789 0.31863 0 -0.78096 0 1.9342 -0.03496 0.51531 -0.77239
VAL_172 -5.78521 0.46814 2.19825 -0.39596 0.5544 0.11049 1.31902 -1.75036 -0.00169 -0.02967 -1.05172 -0.06638 0 0 -0.94984 0 0 -0.04591 0.225 1.86648 0 -0.44618 0 1.9342 -0.42541 0.56404 -1.70831
ASN_173 -5.37056 0.24146 4.15726 -0.17508 0.00146 0.25575 1.20776 -2.37795 -0.01079 -0.1614 -0.43264 -0.5372 0 0 -0.44436 0 0 0.04171 0.11634 0 3.28101 0.39858 0 -0.93687 -0.0552 0.72592 -0.07481
TYR_174 -10.4164 1.78029 1.82293 -0.63266 0.18143 0.35906 3.35385 -2.61114 -0 -0 -1.94574 -0.15489 0 0 -0.76076 0 0 0.00187 0.04763 0 2.14766 -0.38821 0.01941 1.2797 0.06483 0.57826 -5.27286
ASP_175 -6.24388 0.53689 6.07713 -0.10228 0.00072 0.29966 2.76387 -2.82106 -0 -0 -4.32179 -0.24053 0 0 -1.87185 -0.51742 0 -0.04535 8e-05 0 3.522 0.1795 0 -2.3716 0.14849 0.59673 -4.41069
TYR_176 -11.25 1.94145 2.69454 -0.75526 0.24822 0.42244 3.31656 -2.78956 -0.01527 -0.09842 -3.3441 -0.09584 0 0 0 0 0 0.01405 0.00904 0 1.93032 -0.42506 0.01538 1.2797 0.08727 1.07093 -5.74359
THR_177 -6.14929 0.71532 4.00156 -0.23347 0.22358 0.09691 2.38303 -2.2656 -0.0095 -0.07445 -2.61584 -1.13373 0 0 -1.44197 -0.28706 0 -0.00699 0.16241 1.09199 0 -0.09545 2.301 -1.0874 -0.20139 1.05439 -3.57193
TRP_178 -12.1215 2.54057 3.72388 -1.12344 0.05913 0.15756 1.89947 -3.54386 -0.03952 -0.29699 -1.12788 -0.75777 0 0 -0.26076 0 0 -0.01601 0.00024 0 1.8973 -0.19749 0 1.6906 0.56751 1.27124 -5.67771
ILE_179 -6.11328 0.94959 1.55973 -0.67586 0.77617 0.15851 1.33141 -1.70891 -0.02611 -0.1148 0.60551 0.06252 0 0 0 0 0 -0.00411 0.14385 2.41513 0 -0.73085 0 0.73287 0.353 1.39139 1.10576
GLY_180 -3.13308 0.4352 1.67474 -0.00084 0 0 0.70579 -1.21564 -0 -0 -1.21763 -0.31498 0 0 -0.2867 0 0 -0.12716 0 0 0 -1.54365 0 0.83697 0.1687 0.64922 -3.36905
LYS_181 -3.05148 0.35557 3.1538 -0.29622 0.03805 0.14251 1.20447 -1.54007 -0.01203 -0.1229 -1.8174 -0.15524 0 0 -0.84627 0 0 -0.01211 0.0099 1.81255 0 -0.12207 0 -1.5107 0.78264 0.48938 -1.49763
ASP_182 -2.99752 0.41291 3.95714 -0.24459 0.06336 0.80611 1.74073 -1.82199 -0.02005 -0.18916 -2.56129 -0.94963 0 0 -1.10099 0 0 0.01404 0.14196 0 2.0405 -0.78587 0 -2.3716 0.26884 0.42273 -3.17437
TYR_183 -6.05453 1.33075 2.73573 -0.64557 0.20925 0.356 1.78718 -2.15069 -0.01253 -0.155 -2.11405 -0.2033 0 0 -0.2867 0 0 0.10508 0.01199 0 2.72729 0.38605 0.70504 1.2797 0.61183 0.98349 1.60702
GLU_184 -3.37145 0.37644 4.21085 -0.34686 0.13427 0.40743 2.13313 -1.96121 -0 -0 -1.95526 -0.57015 0 0 0 0 0 0.03325 0.02802 0 3.22558 -0.02268 0 -2.7348 0.9459 1.11868 1.65116
ARG_185 -7.2318 0.68639 5.15626 -0.8878 0.25209 0.77112 2.562 -2.58182 -0.00801 -0.06626 -2.31787 -0.05853 0 0 -0.61237 0 0 -0.01701 0.01436 2.71218 0 -0.10567 0 -1.2888 0.08152 0.71296 -2.22706
ILE_186 -7.95413 0.68945 3.2188 -0.5345 0.19463 0.14099 1.38268 -2.44902 -0 -0 -0.45551 0.31068 0 0 0 0 0 0.22496 0.06826 1.72078 0 -0.11748 0 0.73287 -0.25384 1.01794 -2.06243
SER_187 -4.51899 0.26825 5.1576 -0.02765 0 0.06411 2.45607 -2.55946 -0 -0 -1.74951 -0.57811 0 0 0 0 0 0.05096 0.00014 0.79558 0 0.32324 0.60083 -0.77834 -0.03909 0.69993 0.16555
VAL_188 -6.40574 0.58402 5.46727 -0.31705 0.24742 0.07307 2.95454 -3.00258 -0.00457 -0.03188 -2.15661 -0.15706 0 0 0 0 0 -0.05191 0.02032 0.10636 0 -0.23029 0 1.9342 -0.03576 0.23279 -0.77345
CYS_189 -8.78374 1.10415 4.76425 -0.05002 0 0.01441 2.86286 -2.78311 -0 -0 -3.07133 0.1369 0 0 0 0 0 -0.0169 0.03726 0.45755 0 0.23252 0 3.6196 0.32387 0.33227 -0.81947
TYR_190 -9.06482 0.788 5.67385 -0.66669 0.14365 0.34778 3.32028 -3.51385 -0.00297 -0.01188 -2.89641 -0.24544 0 0 0 0 0 0.05039 0.0334 0 2.54235 0.18246 0.00821 1.2797 0.28781 0.56321 -1.18095
ASN_191 -4.52905 0.2262 5.48556 -0.17652 0.02762 0.25829 2.41776 -2.64528 -0 -0 -1.71091 -0.30609 0 0 0 0 0 0.0208 0.02408 0 1.41378 0.42681 0 -0.93687 -0.07017 0.51344 0.43945
LEU_192 -5.73215 0.44796 4.7792 -0.46373 0.16427 0.10019 2.55431 -2.59122 -0 -0 -2.73425 0.21135 0 0 0 0 0 0.06639 0.0359 0.34071 0 -0.27888 0 0.18072 -0.10599 0.35606 -2.66915
ILE_193 -10.2404 2.141 4.60738 -0.5631 0.6487 0.11352 3.16382 -3.38735 -0.00457 -0.03188 -2.29011 0.0411 0 0 0 0 0 -0.05378 0.14181 0.60536 0 -0.44416 0 0.73287 -0.16958 0.73093 -4.25845
SER_194 -4.12649 0.2385 5.05705 -0.02604 0 0.06074 2.15788 -2.39219 -0 -0 -1.70112 -0.60428 0 0 0 0 0 0.2959 0.00148 0.81777 0 0.36002 0.60042 -0.77834 0.19287 0.6089 0.76307
HIS_195 -4.92955 0.48545 5.5431 -0.69978 0.01882 0.71123 2.29076 -2.59817 -0.01787 -0.08632 -1.94243 -0.31799 0 0 0 0 0 0.00017 0.02904 0 1.57273 -0.22444 0 -0.45461 0.28556 0.27831 -0.056
LEU_196 -6.08795 0.54866 4.26487 -0.48785 0.21092 0.11282 2.49819 -2.43631 -0.00821 -0.09229 -1.23874 0.26051 0 0 0 0 0 -0.06528 0.01363 0.31007 0 -0.2701 0 0.18072 -0.08865 0.47977 -1.89523
GLN_197 -6.32521 0.54081 5.42718 -0.2553 0.03102 0.18772 2.70984 -2.87219 -0 -0 -3.22954 -0.47855 0 0 -1.67236 0 0 -0.05254 0.10288 0 2.99943 -0.05536 0 -0.18838 -0.25803 0.52725 -2.86132
ARG_198 -3.88527 0.35575 4.44831 -0.4616 0.05963 0.24676 1.74474 -1.92854 -0.01324 -0.0484 -1.75968 0.29398 0 0 0 0 0 -0.05282 0.05015 2.05561 0 -0.1608 0 -1.2888 -0.32847 0.30991 -0.36278
ILE_199 -2.86661 0.21094 3.42261 -0.4712 0.34713 0.1043 1.86769 -1.63648 -0.01787 -0.08632 -1.77206 -0.0333 0 0 -0.69692 0 0 -0.06137 0.01303 0.40896 0 -0.78722 0 0.73287 -0.48932 0.28043 -1.53072
ASP_200 -3.08742 0.23549 3.43256 -0.25199 0.05676 0.88531 0.87635 -1.58268 -0.02324 -0.09978 -0.9579 -1.8549 0 0 0 0 0 0.00626 0.54116 0 2.1014 -0.12066 0 -2.3716 -0.03449 0.51731 -1.73207
GLY_201 -3.3711 0.33356 4.36992 -0.00019 0 0 1.83234 -2.14591 -0 -0 -2.00084 -0.16447 0 0 -0.6867 0 0 -0.08832 0 0 0 -0.71349 0 0.83697 -0.10304 0.9045 -0.99677
PRO_202 -2.95658 0.66954 2.86559 -0.13639 0.00434 0.09798 1.4774 -1.3175 -0 -0 -0.92114 0.1816 0 0 0 0 0 -0.11156 0.00575 0.13397 0 -0.89835 0 -2.4119 -0.67234 0.76372 -3.22586
HIS_D_203 -1.93028 0.17738 1.68093 -0.42855 0.01789 0.58697 0.64779 -0.81477 -0 -0 -0.11892 -0.57159 0 0 0 0 0 0.00832 0.06175 0 1.5378 -0.25902 0 -0.45461 -0.23518 0.29592 0.20183
GLY_204 -2.59333 0.43967 3.0018 -6e-05 0 0 0.96791 -1.48237 -0.01009 -0.05159 -1.2207 -0.38925 0 0 0 0 0 -0.18442 0 0 0 -1.46769 0 0.83697 -0.4192 0.20146 -2.37089
ARG_205 -5.02688 0.26112 6.05021 -0.67261 0.09736 0.43218 2.61662 -2.5844 -0 -0 -3.75622 0.19176 0 0 0 -1.06741 0 -0.07001 0.04093 2.60454 0 0.21486 0 -1.2888 -0.31395 0.40549 -1.8652
ASP_206 -6.20438 0.50326 8.44901 -0.11438 0.03408 0.32764 3.54832 -3.46762 -0.01062 -0.12285 -5.08236 -0.31018 0 0 -0.6867 -0.41355 0 -0.02922 0.0066 0 1.97276 0.02641 0 -2.3716 -0.05725 0.66338 -3.33926
ASP_207 -3.0938 0.17561 4.34828 -0.25463 0.06315 0.84556 1.6315 -1.83626 -0.04343 -0.31917 -1.08866 -0.82839 0 0 0 0 0 -0.0159 0.06263 0 2.02211 -0.74816 0 -2.3716 -0.38747 0.60152 -1.23712
GLU_208 -6.4716 0.98639 6.40426 -0.29034 0.07531 0.37892 2.99572 -2.92113 -0.00601 -0.02824 -2.89745 -0.37809 0 0 0 -0.24706 0 -0.12655 0.01123 0 4.02778 -0.29227 0 -2.7348 -0.35049 0.66891 -1.19552
ALA_209 -3.37207 0.37696 3.26802 -0.0245 0.00011 0 1.45878 -1.73109 -0 -0 -1.45722 -0.37374 0 0 -0.6892 0 0 -0.07576 0 0 0 -0.3177 0 1.8394 -0.59898 0.56759 -1.12941
GLU_210 -3.04188 0.34132 3.96939 -0.47257 0.07368 0.93878 1.47476 -1.66592 -0.01544 -0.09952 -1.50069 -0.37267 0 0 -0.21888 0 0 -0.02404 0.0257 0 3.2017 -0.29852 0 -2.7348 -0.58423 0.35286 -0.65098
MET_211 -10.2932 2.04176 5.87842 -0.62094 0.43325 0.1881 3.51025 -3.02565 -0.01748 -0.09742 -1.8779 0.13866 0 0 0 0 0 -0.0348 0.33039 1.66218 0 0.16278 0 0.60916 -0.32646 1.27228 -0.06661
PRO_212 -4.83856 0.57008 3.39955 -0.06528 0 0.04146 1.51233 -1.57083 -0 -0 -1.06638 0.61305 0 0 0 0 0 -0.10724 0.04615 0.12763 0 -0.10422 0 -2.4119 0.11884 1.44592 -2.2894
ILE_213 -9.33738 1.36451 3.37736 -0.5869 0.30694 0.17574 2.27902 -2.55299 -0 -0 -0.50723 0.10565 0 0 0 0 0 0.1064 0.06987 1.59141 0 0.03305 0 0.73287 0.18971 1.12857 -1.52339
TYR_214 -10.6955 1.13023 6.73944 -1.06681 0.14513 0.45246 3.13693 -3.63377 -0 -0 -3.15197 -0.30602 0 0 0 -0.24706 0 0.00136 0.19168 0 1.77472 -0.34527 0.92376 1.2797 0.01318 1.26544 -2.39241
ARG_215 -8.31477 0.56834 8.74237 -0.77805 0.11621 0.52481 3.23518 -3.96283 -0.0127 -0.11608 -3.83736 0.32858 0 0 -0.90808 0 0 -0.00819 0.03311 1.44651 0 -0.12895 0 -1.2888 -0.19296 0.73938 -3.81428
ILE_216 -8.27793 0.58103 6.20679 -0.49621 0.27925 0.09843 3.41746 -3.53021 -2e-05 -0.0004 -2.88723 0.02209 0 0 0 0 0 -0.02317 0.0376 0.53503 0 -0.46188 0 0.73287 -0.21554 0.52611 -3.45596
ILE_217 -7.91652 0.76578 3.56968 -0.50322 0.32481 0.10214 2.13037 -2.54814 -0 -0 -1.07332 0.01909 0 0 0 0 0 -0.06098 0.08544 0.53032 0 -0.46201 0 0.73287 0.03103 0.47992 -3.79274
ARG_218 -3.80151 0.10102 3.63786 -1.60334 0.35233 1.58601 1.48199 -1.67587 -0 -0 -1.2691 -1.34306 0 0 0 0 0 0.02185 0.028 3.20012 0 -0.13629 0 -1.2888 -0.21179 0.35569 -0.56489
ARG_219 -4.46586 0.33361 4.84539 -0.4541 0.05167 0.23961 1.49845 -2.08809 -0 -0 -1.35168 0.31206 0 0 0 0 0 0.00535 0.06763 2.05573 0 -0.12096 0 -1.2888 -0.38351 0.36897 -0.37454
ASP_220 -3.34932 0.3334 5.03055 -0.21511 0.03537 0.71493 1.82322 -2.05227 -0 -0 -2.56267 -0.47193 0 0 0 -0.39664 0 -0.10145 0.1406 0 2.1738 -0.52543 0 -2.3716 -0.21704 0.53866 -1.47292
SER_221 -2.66783 0.20269 2.75913 -0.02781 3e-05 0.04894 0.97414 -1.33738 -0.0127 -0.11608 -0.89117 -0.99086 0 0 0 0 0 0.01092 0.00036 0.29049 0 -0.39331 0.60016 -0.77834 0.273 0.39092 -1.66469
GLY_222 -2.2601 0.44069 1.47336 -0.00134 0 0 0.76509 -1.04778 -0.00963 -0.04469 -0.18279 -0.32451 0 0 0 0 0 -0.10119 0 0 0 -1.54315 0 0.83697 0.71495 0.10193 -1.1822
SER_223 -3.67725 0.38476 1.8406 -0.02192 0 0.05147 0.84268 -1.20705 -0 -0 -0.38187 -0.68661 0 0 0 0 0 -0.03 0.01568 0.17487 0 -0.4698 0.62004 -0.77834 0.38527 0.23828 -2.69919
ILE_224 -8.59249 1.7149 1.59799 -0.5668 0.46174 0.17137 2.45101 -2.11809 -0 -0 0.18966 -0.14806 0 0 0 0 0 -0.03861 0.0576 3.29536 0 -0.55478 0 0.73287 -0.08836 1.03449 -0.4002
PRO_225 -4.52802 1.1483 1.71686 -0.07909 0 0.04809 0.83075 -0.87289 -0 -0 0.01029 0.57023 0 0 0 0 0 -0.18917 0.00601 0.42189 0 -0.59383 0 -2.4119 -0.2345 1.24313 -2.91385
SER_226 -3.56297 0.27385 2.36801 -0.03284 0.00219 0.0577 1.15135 -1.4437 -0.00619 -0.05734 -0.3883 -0.93217 0 0 0 0 0 -0.02634 0.01726 0.20178 0 -0.34877 0.60834 -0.77834 -0.30759 0.49703 -2.70702
TYR_227 -10.1023 1.46239 2.68752 -0.53127 0.08547 0.25643 3.22904 -2.72777 -0 -0 -1.22914 -0.21166 0 0 -0.49065 0 0 -0.00658 0.01897 0 2.56924 0.00571 0.03114 1.2797 -0.2073 0.52288 -3.35814
ALA_228 -4.78752 0.50429 3.73939 -0.03011 0.01251 0 3.06653 -2.45883 -0.00377 -0.01086 -3.24942 -0.522 0 0 0 0 0 0.02374 0 0 0 -0.08024 0 1.8394 0.11042 0.67922 -1.16723
SER_229 -4.09496 0.38266 4.4596 -0.02869 4e-05 0.04696 1.98136 -2.06126 -0.00065 -0.00282 -2.33861 -0.74261 0 0 -0.28942 -0.53197 0 -0.1154 0.00611 0.48784 0 0.17025 0.60002 -0.77834 0.14497 0.49312 -2.2118
GLY_230 -3.25058 0.34335 2.60206 -6e-05 0 0 0.61073 -1.53119 -0.0027 -0.05738 0.44306 -0.36977 0 0 0 0 0 -0.12201 0 0 0 -1.51453 0 0.83697 -0.42195 0.33249 -2.10151
GLU_231 -4.2028 0.28683 4.23856 -0.18546 0.02601 0.25831 2.36617 -2.18307 -0 -0 -3.59594 -0.49984 0 0 0 -0.78781 0 0.05224 0.04111 0 2.88172 0.10864 0 -2.7348 0.6407 0.18571 -3.10374
HIS_D_232 -6.38467 0.49753 4.15052 -0.37614 0.00534 0.45219 2.28277 -2.63456 -0 -0 -2.11048 -0.27184 0 0 0 0 0 0.06073 0.00229 0 2.25394 -0.43688 0 -0.45461 1.2296 0.28037 -1.4539
LEU_233 -7.72511 0.97007 1.96807 -0.44651 0.2132 0.09832 1.04446 -1.79642 -0 -0 0.15973 0.07761 0 0 0 0 0 0.20472 0.23037 1.61018 0 -0.25274 0 0.18072 0.06003 0.49227 -2.91103
TYR_234 -10.2478 1.82814 3.16352 -0.7709 0.4174 0.48887 2.54655 -2.99644 -0.00565 -0.08934 -0.35229 -0.23772 0 0 0 0 0 0.0321 0.11256 0 2.30506 -0.26423 0.0004 1.2797 0.57555 0.95017 -1.26439
VAL_235 -6.67181 0.56016 3.25576 -0.28738 0.16044 0.0645 2.54935 -2.30103 -0.03175 -0.22072 -1.92907 -0.15299 0 0 0 0 0 -0.07298 0.00011 0.02444 0 -0.24587 0 1.9342 0.5901 0.83528 -1.93928
ILE_236 -7.10956 1.03044 1.05023 -0.46082 0.27481 0.09771 1.80854 -1.74119 -0 -0 -0.84882 0.17068 0 0 -0.49065 0 0 -0.08583 0.06129 0.40577 0 -0.50716 0 0.73287 -0.39428 0.51444 -5.49155
SER_237 -4.0237 0.15052 4.05768 -0.02605 0 0.06279 2.25841 -2.065 -0.01565 -0.12992 -2.43736 -0.53768 0 0 0 0 0 -0.01374 0.04311 0.06402 0 -0.55272 0.60107 -0.77834 -0.37355 0.38917 -3.32695
SER_238 -2.29613 0.38288 1.80748 -0.03084 0.01044 0.02864 0.3672 -0.92829 -0.0076 -0.11328 0.32548 0.25074 0 0 0 0 0 0.2584 0.00027 0.98727 0 0.25088 0.6024 -0.77834 0.56236 0.4907 2.17067
HIS_239 -4.95982 0.50331 3.45926 -0.42324 0.03626 0.53415 0.99638 -1.80721 -0.00314 -0.05074 -1.10749 0.18578 0 0 -0.66748 0 0 0.01721 0.01842 0 2.27384 -0.55264 0 -0.45461 0.84006 0.59202 -0.56969
LEU_240 -5.39945 0.42086 2.68505 -0.46482 0.12639 0.09074 0.54335 -1.66063 -0 -0 -0.91861 0.04552 0 0 0 0 0 0.60167 0.00843 0.64966 0 0.04589 0 0.18072 0.18604 0.63204 -2.22715
HIS_241 -9.89906 1.37662 7.96949 -0.4288 0.02008 0.30894 3.5306 -4.03497 -0.00868 -0.03988 -4.67961 -0.91225 0 0 -1.57625 0 0 0.03065 0.03607 0 1.9961 -0.04322 0 -0.45461 -0.23065 0.964 -6.07544
VAL_242 -7.24018 1.1472 3.93427 -0.36161 0.25524 0.08703 2.55119 -2.56633 -0 -0 -0.9646 -0.08295 0 0 0 0 0 -0.12788 0.00065 0.66695 0 0.27873 0 1.9342 -0.12448 0.75131 0.13873
ASP_243 -5.10435 0.62058 6.15483 -0.11317 0.01527 0.35183 2.17156 -2.77042 -0 -0 -3.34539 -0.29161 0 0 -1.21431 -0.30007 0 -0.01252 0.0254 0 1.8223 -0.06529 0 -2.3716 -0.10015 0.39098 -4.13612
GLU_244 -6.55326 0.48755 7.29583 -0.42199 0.0672 0.83838 3.37052 -3.15124 -0.01999 -0.15829 -3.70019 -0.34479 0 0 0 -0.82812 0 0.0091 0.04025 0 3.07252 -0.1637 0 -2.7348 -0.1506 0.30797 -2.73764
ILE_245 -7.80653 0.67418 5.55461 -0.4882 0.33851 0.09703 2.79863 -3.12682 -0 -0 -1.76768 0.08782 0 0 0 0 0 -0.04337 0.01058 0.55679 0 -0.39596 0 0.73287 0.05567 0.40904 -2.31283
VAL_246 -6.24062 0.84697 4.05563 -0.28442 0.18373 0.04952 2.31713 -2.57983 -0.01185 -0.12404 -1.82919 0.36498 0 0 0 0 0 -0.11792 0.01069 0.50697 0 0.51255 0 1.9342 -0.00965 0.5554 0.14026
ARG_247 -4.17728 0.36502 4.98921 -0.63474 0.08457 0.40969 2.09661 -2.07778 -0 -0 -2.28179 0.26152 0 0 0 -0.82812 0 -0.03988 0.0399 2.30927 0 -0.07982 0 -1.2888 -0.23211 0.42745 -0.65707
ARG_248 -3.78991 0.32613 3.96776 -0.72388 0.20747 0.577 1.583 -1.86415 -0.02118 -0.18499 -1.42847 -0.1401 0 0 0 0 0 -0.0578 0.23791 1.73643 0 -0.1047 0 -1.2888 -0.42445 0.30187 -1.09084
ARG_249 -4.51195 0.30882 3.89577 -0.64568 0.09879 0.42427 1.39008 -1.69366 -0.01168 -0.1216 -1.10536 0.64418 0 0 0 0 0 0.02413 0.05986 1.83768 0 -0.12351 0 -1.2888 -0.38018 0.37524 -0.82362
GLU_250 -2.71901 0.15173 3.55489 -0.18667 0.02758 0.26191 2.02296 -1.51414 -0.00537 -0.03277 -2.34291 -0.5142 0 0 -0.32957 0 0 0.03141 0.00697 0 3.00571 0.2081 0 -2.7348 -0.07924 0.27912 -0.90833
HIS_D_251 -2.40752 0.34682 2.62425 -0.48267 0.00561 0.31402 0.38123 -1.1018 -0 -0 0.27998 -0.49998 0 0 0 0 0 -0.08518 0.02135 0 2.00452 -0.06286 0 -0.45461 -0.00364 0.30457 1.1841
LYS_252 -2.22806 0.19035 2.45006 -0.3334 0.06504 0.20548 0.32983 -1.03536 -0 -0 -0.34412 -0.35282 0 0 0 0 0 0.00161 0.02343 1.46146 0 0.07095 0 -1.5107 0.05249 0.37859 -0.57518
SER_253 -3.19462 0.30206 4.05483 -0.04191 0.00116 0.06737 2.13979 -1.78054 -0.00656 -0.05947 -2.23103 -0.22863 0 0 -0.32957 0 0 0.00636 0.02412 0.19985 0 -0.42028 2.20596 -0.77834 -0.08965 0.22364 0.06454
ILE_254 -1.4907 0.14933 1.18248 -0.45935 0.31516 0.09549 0.33177 -0.66043 -0 -0 -0.04138 -0.04333 0 0 0 0 0 -0.07028 0.0017 0.33681 0 -0.76253 0 0.73287 -0.43258 0.1783 -0.63666
SER_255 -2.61109 0.21277 2.11364 -0.03043 0 0.06109 0.76658 -1.04828 -0 -0 -1.47919 -0.44706 0 0 0 -0.5099 0 -0.02878 0.04584 0.15987 0 -0.45488 1.71981 -0.77834 -0.49154 0.5181 -2.2818
VAL_256 -1.89425 0.09865 1.51484 -0.29483 0.233 0.07473 0.35784 -0.90632 -0 -0 0.47608 -0.55548 0 0 0 0 0 -0.03968 0.00148 0.1425 0 -0.3105 0 1.9342 -0.23609 0.60838 1.20454
ASP_257 -3.45506 0.09656 3.99981 -0.10329 0.00025 0.29557 1.37555 -1.7916 -0.00208 -0.00686 -3.03696 -0.3293 0 0 0 -1.2666 0 0.07062 0.12396 0 3.07633 0.38755 0 -2.3716 0.39397 0.41371 -2.1295
VAL_258 -4.9862 0.46129 2.86691 -0.26872 0.1263 0.0552 2.15726 -1.85709 -0.04364 -0.24667 -2.60631 -0.26647 0 0 0 0 0 0.13253 0.05915 0.21962 0 -0.68167 0 1.9342 0.13522 0.57552 -2.23357
THR_259 -5.54886 0.96088 3.46254 -0.19271 0.11683 0.06913 2.10052 -2.13794 -0.01354 -0.07917 -1.382 -0.58937 0 0 0 0 0 -0.02297 0.00662 0.07132 0 0.07606 2.2954 -1.0874 0.0654 0.69483 -1.13441
GLN_260 -6.51685 0.78124 3.71156 -0.61041 0.32974 1.03682 1.20246 -2.01573 -0.00218 -0.02891 -1.23713 -2.42667 0 0 0 -0.83974 0 -0.0404 0.03786 0 3.92536 -0.03472 0 -0.18838 0.18752 0.86005 -1.86851
LEU_261 -6.87412 0.72656 2.87198 -0.46742 0.17168 0.09602 2.75368 -2.3006 -0.00218 -0.02891 -1.6627 0.17563 0 0 0 0 0 -0.02513 0.05904 0.58675 0 -0.23934 0 0.18072 0.11252 0.82035 -3.04547
SER_262 -5.40645 0.57706 4.89882 -0.02738 0.00843 0.02753 2.29966 -2.38351 -0.01723 -0.08974 -1.87846 -0.12377 0 0 0 -0.75671 0 0.16991 0.02718 0.69551 0 -0.24649 0.71994 -0.77834 -0.12743 0.56752 -1.84393
LEU_263 -7.64193 1.33471 2.40711 -0.64175 0.1657 0.20579 2.08774 -2.3356 -0.02641 -0.15693 -1.03106 0.11136 0 0 0 0 0 -0.03778 0.02562 0.90662 0 -0.24606 0 0.18072 -0.41066 0.69759 -4.40524
ILE_264 -7.93426 1.65566 1.76061 -0.63498 0.55623 0.15979 2.31439 -2.09943 -0.01146 -0.0723 -2.16561 0.0869 0 0 0 0 0 0.17326 0.17396 2.59918 0 -0.44775 0 0.73287 -0.04371 1.3957 -1.80096
LEU_265 -8.91344 1.27888 3.539 -0.49557 0.33193 0.13271 2.58182 -2.6509 -0.00852 -0.03744 -1.14895 0.28531 0 0 0 0 0 0.26624 0.02001 0.40071 0 -0.20726 0 0.18072 1.02902 2.75638 -0.65937
PRO_266 -6.02486 1.26435 3.37066 -0.07999 0 0.04817 0.84101 -1.50879 -0 -0 -0.57873 0.60204 0 0 0 0 0 -0.07138 0.01001 0.49012 0 -0.44805 0 -2.4119 0.76068 2.02299 -1.71366
ILE_267 -10.0589 2.32743 3.26686 -0.53588 0.53813 0.11031 3.24848 -2.74098 -0 -0 -2.87163 0.52316 0 0 0 0 0 0.05977 1.53041 0.93486 0 -0.05396 0 0.73287 -0.11875 1.18233 -1.92554
ILE_268 -10.8097 2.06373 4.80391 -0.63239 0.38078 0.19101 3.95809 -3.40842 -0 -0 -1.16269 0.26326 0 0 0 0 0 0.22195 0.45083 2.52533 0 0.10824 0 0.73287 0.04333 1.69356 1.42369
ARG_269 -5.22847 0.62885 6.23797 -0.75341 0.17894 0.50586 2.38192 -2.80734 -0.01496 -0.1359 -2.99703 0.04794 0 0 0 -0.30007 0 -0.04541 0.02878 2.90299 0 -0.17518 0 -1.2888 -0.01205 0.98539 0.14002
THR_270 -4.48775 0.44099 4.47514 -0.131 0.05591 0.06575 2.313 -2.20239 -0 -0 -1.87513 -0.14755 0 0 0 0 0 0.04283 0.07381 0.07463 0 -0.00473 4.14589 -1.0874 -0.09713 0.34391 1.99879
PHE_271 -9.83862 1.16118 2.21172 -0.53585 0.32657 0.25095 1.72279 -2.29728 -0 -0 -1.46976 -0.42767 0 0 0 0 0 0.0537 0.45262 0 4.34373 -0.1795 0 1.0402 -0.44519 0.51471 -3.11569
ASN_272 -5.01491 0.52775 4.86021 -0.15984 0.02008 0.21973 2.09279 -2.47599 -0.01527 -0.14151 -0.97495 -0.24431 0 0 -0.50807 0 0 0.03994 0.10135 0 1.84949 0.23165 0 -0.93687 -0.22079 1.10008 0.35057
PRO_273 -3.59091 0.69725 0.73383 -0.08758 0.0008 0.05453 0.2489 -0.47429 -0 -0 0.10888 0.6655 0 0 0 0 0 -0.14402 0.00361 0.54434 0 -0.37016 0 -2.4119 -0.17282 0.96972 -3.2243
VAL:CtermProteinFull_274 -1.47412 0.21 1.27324 -0.38358 0.2871 0.16968 0.32597 -0.62173 -0.00032 -0.00561 -0.00017 -1.61066 0 0 0 0 0 0 0.00163 0.29405 0 0 0 1.9342 -0.24998 0.43793 0.58763
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

